MMs02758865 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7549 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 -3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -5.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 -6.4586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 -7.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -10.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -7.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 -2.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 -2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -2.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7225 -3.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1509 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 -4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8684 -4.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3015 -3.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 -1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4954 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END