MMs00041721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 1.1828 0.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 0.3594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5731 1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4979 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 -0.1139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0069 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 1.4280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9887 1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8788 0.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5891 2.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0798 3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 5.7189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2995 5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2917 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6087 1.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0086 1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7431 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8812 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1348 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 0.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7727 1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0639 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 2.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2461 2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6798 3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 5.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 5.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 4.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -0.6253 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7374 -1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 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 15 1 0 0 0 0 14 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END