MMs01363575 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.5118 -1.4100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -2.8200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -1.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0464 -0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 -1.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -0.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5728 -0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -0.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6282 -2.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0382 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5964 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8582 -0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 0.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -0.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4095 1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 0.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1501 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 -2.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9771 -3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9862 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9194 1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3814 0.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END