MMs02440402 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2994 -0.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 -0.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8878 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3427 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8098 1.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5603 0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5571 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 3.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2673 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2051 -1.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9759 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0287 2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8167 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3594 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 -1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6596 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2167 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1427 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4384 2.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9058 2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5308 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3637 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5282 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9576 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 M END