MMs00177018 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.6118 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -2.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -0.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 -0.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 -2.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 -2.8226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6554 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -5.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -6.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5217 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -5.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 -5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5049 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -5.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -7.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4381 -3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 -3.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 -4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -5.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 -6.1487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 -7.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 -5.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 -3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1953 -2.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4469 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0488 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -8.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -7.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -7.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 -7.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -5.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -6.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -8.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 -7.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -4.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 -6.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END