MMs00262706 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2992 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -1.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1681 -0.5074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1647 0.6076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9151 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3054 3.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3822 1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5386 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9087 -0.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 0.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9661 1.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1809 1.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 -1.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -2.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0338 -1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2186 -0.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9371 2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0329 -1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6383 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END