MMs00320176 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -2.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4186 -1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 1.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 0.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -2.6288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5781 -1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0084 -4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6975 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8128 -1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2391 -2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5500 -3.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4347 -4.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 -5.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -6.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 -5.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0725 -4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1879 -3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0977 -3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5744 -5.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1418 -6.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5641 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1314 -1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 -3.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -6.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5627 -3.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -2.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7519 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -3.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END