MMs00472480 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6016 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -5.1952 0.0000 C 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 0.7476 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 -5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 -5.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8969 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 -6.4984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8461 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 -3.9003 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 6.7476 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3962 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 -7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 -7.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -8.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -9.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8439 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -8.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5373 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END