MMs01476227 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.4461 -1.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4502 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4166 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8487 -3.4128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 -4.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 -4.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -4.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0642 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1523 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6522 1.3623 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8522 1.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 0.0725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6838 -1.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8838 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 -2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3864 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1457 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 -5.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -5.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9716 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 -5.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0725 -5.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9902 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3167 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3463 2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4067 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4814 -1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0622 -3.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4177 -3.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3399 3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9737 3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4328 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 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 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END