MMs00602506 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 2.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2547 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END