MMs00475883 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3019 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2685 -1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -2.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3193 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -2.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 -2.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -2.2250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5038 -3.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 -2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8115 -4.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -5.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -8.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9646 -7.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 -4.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0833 0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 -2.2149 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 50 -1 M END