MMs03397757 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9796 -2.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -5.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7194 -3.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -3.9612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9088 -5.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5334 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1105 -2.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 -6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2201 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -2.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0477 -5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5711 -6.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7621 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7161 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7258 -3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7921 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7338 -7.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0912 -7.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 -5.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END