MMs02345077 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.8127 -1.2607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6255 -2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 -1.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -0.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9292 0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7822 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8557 0.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1899 0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7849 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 -0.1443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8584 1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2329 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3064 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6406 -0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9013 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1621 -1.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3251 0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0086 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2487 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8815 -1.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0595 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1926 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 1.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5085 2.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3626 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9078 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -0.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8986 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0317 -1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2779 0.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 2 1 M CHG 1 16 1 M END