MMs02235667 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0401 -1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 -2.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4457 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8004 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7629 -3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -3.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END