MMs01458403 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1397 -0.9753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0194 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -1.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0046 -3.4251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9654 -4.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8649 -2.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -4.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -0.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 -1.4277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8977 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4088 -3.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9007 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8458 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6905 -0.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5257 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 -0.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 0.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 -2.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4373 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8378 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 -4.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 -4.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5503 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9665 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8755 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1796 0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 0.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 1.0362 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 M END