MMs00829017 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -1.1334 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 -2.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 -3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8493 -2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -4.9376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -4.1443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4091 -7.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 -5.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9014 -4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8839 -3.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3567 -3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -5.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 -6.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3548 -7.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8277 -7.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3392 -2.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8121 -2.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7946 -1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3043 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8314 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8489 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9538 -7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -9.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 0.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8185 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2848 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8014 -8.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 -4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0253 -5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0059 -8.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -9.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3836 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8415 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5511 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8433 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4892 -0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3235 0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2599 1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 0.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0924 -0.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 3 0 0 0 0 M END