MMs01176638 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5514 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8531 -4.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 -3.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -2.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -5.8029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -6.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -8.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -8.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -10.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8251 -8.9317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -8.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 -8.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -8.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2358 -8.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 -6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -5.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5392 -4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 -3.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 -4.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 -5.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 -6.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 -2.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6323 -5.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -6.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 -11.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5805 -11.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -7.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7417 -8.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -8.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -10.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 -8.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9408 -4.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1772 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1741 -6.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8343 -7.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4615 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END