MMs01607342 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4177 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -0.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2532 1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2218 1.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 0.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0572 2.4469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3236 0.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8021 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2527 0.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2885 1.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7731 2.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3759 1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5739 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1512 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2242 -0.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4261 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 -2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4233 -0.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1662 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4118 0.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4800 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5439 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7731 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1094 3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9278 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7067 0.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7292 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3007 -0.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0908 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END