MMs00438915 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.6916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7437 0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 -1.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2095 0.6973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1049 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3138 6.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 6.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7508 2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5748 1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6734 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0495 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END