MMs02387246 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 1.4857 0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7645 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 0.1758 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4392 1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -1.1089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0799 -2.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 -1.1652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9539 -2.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 0.1477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8284 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9024 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 -1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3528 -1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0788 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5791 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 -1.1934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0536 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4711 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3784 -2.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1163 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 -1.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9448 -2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2661 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3491 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 1.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6331 2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 -2.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8483 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 -3.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -2.3853 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END