MMs02188637 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.4742 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4512 -0.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9714 1.6922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8044 3.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 3.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2452 2.5990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5558 3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 1.3391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1912 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6907 0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5474 1.3303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1474 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 2.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1461 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5768 3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0768 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 1.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2394 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 0.0784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5961 -0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0484 1.3170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2936 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 5.1935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4897 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 2.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 4.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2216 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 4.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0709 -0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 4.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8121 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5846 0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -0.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END