MMs00778492 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6484 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6798 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6995 6.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 2.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 5.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 4.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8352 3.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 2.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 5.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 7.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 7.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6595 5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 6.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2379 5.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 1.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END