MMs00936644 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2024 -5.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -8.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 -5.5288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7341 -4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7399 -2.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -5.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 -7.8638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9489 -6.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6324 -4.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1135 -5.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 -6.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 -7.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -6.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2049 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 -4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6878 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 -7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 -9.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -8.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -4.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 -4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0896 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 -7.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -7.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 M END