MMs00923797 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 3.9107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0671 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 5.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 6.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1811 5.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7262 3.9198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8853 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 2.6254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0841 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1119 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4432 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5264 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8671 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4144 -0.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4238 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8879 1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 2.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1327 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 7.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 3.9381 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 47 -1 M END