MMs00583922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 -5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6939 -5.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0813 -5.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6591 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0888 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1498 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -6.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4219 -6.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2347 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 -5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6091 -4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6131 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2487 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4377 -1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9766 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -6.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 -6.2289 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END