MMs00580811 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -3.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 -2.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3906 -1.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6888 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -4.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -6.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -8.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -5.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5649 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3184 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8611 -3.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2900 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7274 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0877 -3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -7.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8678 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -10.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 -8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END