MMs03685442 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.3403 -0.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6899 -2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 -3.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -6.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -5.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7445 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 -3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 -4.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 -5.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6015 -6.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -5.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 -5.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 -5.3492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7307 -6.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 -2.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1425 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6816 -5.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -7.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8448 -5.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4204 -6.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -6.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -6.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 -7.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8918 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1825 1.6488 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END