MMs02468247 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3565 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4156 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2694 -3.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9588 -5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -3.8933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4306 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 -7.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -9.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 -1.8266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 -6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6441 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -9.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -7.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9434 -1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4304 -3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8616 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 -10.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9105 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 -4.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3504 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M END