MMs01006065 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0527 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 -4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -5.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 -4.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2567 -5.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0016 2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2524 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 -0.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -4.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 -2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8486 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2919 4.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2888 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2096 -1.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END