MMs02486240 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.7407 1.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6371 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 6.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1963 7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 3.8488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2777 3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 7.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0556 7.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 6.5111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 8.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 5.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7035 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9441 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6848 9.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 10.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4256 10.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 9.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9433 3.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 4.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 4.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 3.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 6.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1675 5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 5.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4776 3.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2691 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 5.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 6.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 6.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 9.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 11.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 11.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 9.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8149 9.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 10.1011 0.0000 H 0 0 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END