MMs00999792 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9595 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -2.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 -2.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7431 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 -8.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 -0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6377 -2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3377 -2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5557 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9187 3.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 -1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0060 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END