MMs00917558 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.4877 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6474 -3.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -1.9215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2148 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 -1.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2163 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 1.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 -0.9596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6317 0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9094 -2.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3248 -2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7695 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 -0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 -1.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3227 0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7381 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5982 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7359 3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4319 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 -2.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 -2.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7221 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6332 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6663 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4879 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7706 3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9222 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5179 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6461 4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9539 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0658 -1.5756 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8658 -1.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END