MMs03227774 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 1.5000 -0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -5.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -7.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 -8.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -7.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -8.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -9.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -7.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7755 -4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0705 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 -2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7834 -2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6844 -2.2473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9795 -3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6923 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -6.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -4.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -4.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 -5.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -9.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -8.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9473 -9.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -10.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -9.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -6.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -6.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4096 -5.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2654 -2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0155 -3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8923 -0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 -0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 -6.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END