MMs02392375 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6115 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7643 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5172 7.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 2.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 2.5848 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0024 1.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 4.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5057 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6506 0.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3505 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7057 2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 4.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6609 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3805 8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0805 8.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 4.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 4.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END