MMs01195985 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 -0.3160 -1.4663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1645 -0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -2.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.8808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -3.5648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5746 -2.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.0726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -6.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 -7.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 -4.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -8.5677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -8.6846 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -6.4496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -5.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -7.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -9.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 -8.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1262 -6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -6.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 -8.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3359 -4.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3244 -2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6279 -5.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -6.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 -5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -8.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 -7.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -9.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 -10.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -7.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 -9.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2914 -6.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -6.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -9.5298 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5134 -10.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -10.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END