MMs01465797 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 -0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 -4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -6.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2624 -6.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4585 -6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -8.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -6.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3596 -6.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 -3.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 -4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 -6.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6546 -6.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1888 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 -3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -8.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 -9.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4543 -8.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -7.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 -7.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 -3.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9936 -6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 -8.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END