MMs01630743 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7394 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9787 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -3.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4575 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -2.6591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2602 1.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7391 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2601 1.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2389 -1.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7389 -1.4273 0.0000 C 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 -2.4084 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1083 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -5.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 -3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8491 -6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1687 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8687 2.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8306 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1306 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7487 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9389 -1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7291 -2.6273 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END