MMs03239474 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2360 0.8499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0953 2.1073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0639 1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0614 3.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 4.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 2.0289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9447 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4135 3.2144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0135 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 4.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 3.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9505 1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3289 1.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9223 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6799 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8717 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 5.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 4.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4099 5.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1881 5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 4.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5824 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8255 4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 4.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 -0.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 3.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 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 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END