MMs02638930 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2169 -3.9913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -5.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 2.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2823 3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7822 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 2.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5431 5.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 -3.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -3.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 4.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5773 4.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1518 6.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5089 5.6914 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END