MMs03437445 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0044 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 -1.8022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 -0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1965 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 -4.2292 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9173 -5.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 -5.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2939 -4.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6878 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7521 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9975 -6.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0744 -6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4856 -6.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6076 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 -2.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1973 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3911 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 12 1 M END