MMs02965921 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.0211 1.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 3.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 5.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 7.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 7.4918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 6.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 6.2411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 7.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 8.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1005 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 7.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0598 6.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 6.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 4.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 4.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 10.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 11.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 7.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 5.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5699 4.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8791 -0.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0893 1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 8.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7167 9.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 5.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 9.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 10.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 12.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 8.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 8.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2262 8.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0184 6.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 5.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2851 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 3.9143 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END