MMs03618644 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2183 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -3.9518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1182 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 -3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -3.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 -2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 -5.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 -7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 -6.6222 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5258 -7.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 -6.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8916 -8.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3915 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4138 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 -5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1785 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8475 -0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1425 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -4.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7272 -7.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 -8.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0447 -8.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -5.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 -5.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END