MMs01961337 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2932 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 -1.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 -2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2076 -1.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 2.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -0.4261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 -3.0965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9623 -1.4304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6624 -0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9539 -2.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0439 -1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6434 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1339 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4255 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9349 -2.5029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7834 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3354 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2264 -5.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2514 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7943 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2084 0.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8519 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0250 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5920 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3510 -3.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8449 -4.0462 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 47 -1 M END