MMs02168771 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.4910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6425 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 0.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 1.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 0.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8103 2.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -0.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 -1.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 -2.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7866 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 0.8256 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 2.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9895 -2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 3.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9067 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6211 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 -6.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 -6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9556 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9376 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2862 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0216 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 -5.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6549 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -2.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END