MMs00467124 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3607 -0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0796 0.6852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6796 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 0.4083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.0794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 -2.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3906 -1.7219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5004 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2194 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 1.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 2.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1577 1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6573 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -1.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4371 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 3.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 2.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7004 3.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 3.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 2.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -1.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4257 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -3.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 -1.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1559 5.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3817 3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5341 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -2.4973 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 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END