MMs02564253 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4736 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -9.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -9.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4604 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 -9.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -9.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0395 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -10.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 -10.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -9.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5526 -10.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0526 -10.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2960 -9.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0526 -10.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3092 -11.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8092 -11.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 -4.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5505 -5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3223 -5.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6604 -7.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 -10.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -10.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2014 -10.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4342 -6.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1342 -6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1579 -11.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -10.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -11.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1907 -8.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8907 -7.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2526 -10.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9144 -12.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 -12.6840 0.0000 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END