MMs01087698 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1973 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4946 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0915 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7978 4.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 3.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6931 2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9916 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2912 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2924 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5896 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4537 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 -4.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -2.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6125 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9771 1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4594 4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1359 4.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2195 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7622 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3304 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0924 3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2933 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4924 3.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1904 2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6284 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9888 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END