MMs00903653 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 2.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 4.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 5.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2179 4.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9574 5.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1968 6.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9363 7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4362 7.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1967 6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4573 5.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2178 4.0369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.1757 9.2329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 1.4146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8263 2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 6.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3279 8.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3967 6.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 2.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END