MMs02815277 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2843 -0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2554 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -4.5225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -4.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 -3.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 -3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 -0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 0.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.0519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 -6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -6.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -8.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -8.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -7.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 -5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4608 -7.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 -9.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -9.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END