MMs02399596 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.4134 0.5024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9158 -0.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9109 1.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 1.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9685 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 0.5345 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4211 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -0.4383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3722 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -1.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 -2.4159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6873 -3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -1.4432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3864 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -1.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -0.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6534 2.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -3.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4806 -4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END