MMs00605271 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2728 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 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3253 0.0000 O 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 7.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 O 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 -1.4740 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -6.5064 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 -4.4740 -5.2186 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 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 2.4181 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -3.6118 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 6.5291 2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8305 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -6.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 -7.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 -6.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 -5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8602 -3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END