MMs02306056 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4942 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7398 -9.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3456 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 -4.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6223 -4.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4498 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5357 -5.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 -6.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3632 -8.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6983 -8.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 -6.5075 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 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 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END