MMs03463728 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 2.6303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4626 5.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 4.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 3.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 3.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9625 5.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 -1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1118 2.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 5.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 6.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 5.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9376 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7167 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 0.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 -2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END