MMs01061931 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -3.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -2.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 -1.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0187 -1.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8981 -0.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.0141 0.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 -2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4686 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3828 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3909 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0965 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 -4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4964 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END