MMs01631683 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7524 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3524 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 -5.2074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -3.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -6.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -5.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -3.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7971 -5.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3696 -6.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2062 1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3544 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6359 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3446 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3361 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8643 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0516 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 -4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 -5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -7.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 -7.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END