MMs03070381 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7430 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5279 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5332 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 -5.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1312 -4.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1393 -3.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -3.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1172 -2.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4262 -5.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7293 -4.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0243 -5.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3273 -4.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3354 -3.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0404 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7373 -3.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -7.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 -9.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1818 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8508 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7293 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -6.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7907 -6.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7317 -5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5102 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5160 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8167 -1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -1.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5545 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 -5.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8891 -7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -7.3676 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END