MMs02743076 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 5.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 5.2000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1967 5.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 7.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 7.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 7.7952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 2.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 7.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1435 10.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8435 10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 7.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3304 0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1689 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1679 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 6.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 M END