MMs03540100 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 26 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -3.1486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -4.6467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.1973 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -5.9438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 -6.4913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -4.4418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.3018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 M CHG 1 20 -1 M END