MMs00967973 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -5.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7644 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4903 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 5.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7355 3.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9903 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 -1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -5.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1484 -5.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6865 -4.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6808 -3.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 -1.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 -0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8612 3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1943 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 1.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1063 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 5.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6847 6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7679 6.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1067 5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1194 2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7863 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 1.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3642 2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7355 3.9443 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END