MMs02466752 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2102 -0.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6164 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -0.9011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5372 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 -2.3294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8954 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -4.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -4.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 -6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0953 -2.3350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 -3.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0855 -4.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0855 -4.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3306 -6.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0953 -2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5953 -2.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 2.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3959 1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 -3.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -5.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -1.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 -5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4816 -5.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 -3.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 -4.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5306 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9692 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3082 -1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0239 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6737 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END