MMs02826052 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3775 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 0.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1609 -0.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0109 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4159 -1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0371 0.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4426 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0175 1.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 3.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4517 -0.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5577 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9402 3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7957 4.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 4.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 2.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 M END