MMs02802461 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.0679 1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 -1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 0.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1311 -1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 0.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4322 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 -0.6420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8837 1.1879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0538 2.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.1213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.1315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5248 2.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4753 3.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 4.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9996 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2429 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7569 -2.0822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8427 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 -0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8126 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -1.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 2.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6753 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 4.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3023 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2244 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -2.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END