MMs01180312 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5929 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7228 -1.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -3.7041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1864 -3.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -5.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 -3.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4776 -1.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -0.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 -1.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3721 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3669 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0653 1.4287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7688 0.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7844 -3.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 -5.3257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9487 -5.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4237 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -7.8144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9417 -8.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -8.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2197 -6.7023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2589 -6.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5169 -7.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -8.2228 0.0000 C 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 1.9455 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1909 -2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 -4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -5.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3892 -7.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -9.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3311 -8.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6009 -6.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -9.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END