MMs02085852 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3008 -0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -6.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2752 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4105 -7.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4049 -9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 -9.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 -8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -7.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -5.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -7.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -7.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -7.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4129 -8.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4026 -4.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -4.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7839 -5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 -8.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -10.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -10.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -10.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -10.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 -8.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -8.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 -4.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8141 -8.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 -8.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -10.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6129 -8.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 -2.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1991 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END