MMs03721180 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 -5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -6.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -6.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5775 -7.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8287 -9.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3612 -8.9869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2474 -9.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8204 -9.5294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -10.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 -10.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2796 -10.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -11.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -12.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -13.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0618 -13.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -11.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -10.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -14.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -8.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 -10.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8311 -11.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0799 -10.5943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6809 -11.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8287 -9.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3287 -9.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 -7.9963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8263 -6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 0.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1191 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1928 -5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8646 -7.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -10.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -11.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6529 -11.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 -11.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -12.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3842 -14.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -11.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 -9.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -14.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -14.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -13.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7865 -6.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4254 -5.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8661 -7.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END