MMs03224836 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4703 0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5841 1.4898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5749 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3539 -2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 1.4678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 1.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 3.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3328 5.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7349 5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2378 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 2.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 -4.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -4.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 -2.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4139 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 4.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7736 2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 2.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7171 3.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 7.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2792 7.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 7.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 4.4418 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END