MMs02298192 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 4.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 6.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7587 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 7.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 8.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 6.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 7.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0927 4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1185 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5144 5.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2815 5.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9598 2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7681 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 3.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 6.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 7.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 0.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 -0.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END