MMs02181005 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7517 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1517 -2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0033 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5033 -2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2550 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7550 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5066 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0066 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7550 -3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0033 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5033 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -3.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8754 1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4552 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3762 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7132 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1563 -4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8563 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8503 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1279 -4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4649 -5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9080 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6080 -6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9550 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6020 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9020 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 55 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 13 55 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END