MMs01158972 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8963 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6126 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -4.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -5.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 -3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3418 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 1.8791 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END