MMs03502686 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0006 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0386 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 2.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3374 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 2.2495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 1.4989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7632 0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0626 0.9975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2691 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5215 1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 0.6791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3191 0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0602 1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 3.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1505 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -1.6881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 2.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -1.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4404 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4291 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 -1.8756 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 M END