MMs00064049 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7647 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6647 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4901 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2450 1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 -4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 -1.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 -1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9039 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5862 3.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0862 3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 -0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4038 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 -6.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END