MMs03468397 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 -1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 -1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 1.3613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5415 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 2.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7249 3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2414 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4831 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9832 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3832 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8165 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3605 -4.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -4.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9573 -5.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 -7.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6981 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 -2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8884 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0689 1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6819 4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3183 5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4064 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1063 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4414 1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0765 3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3765 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -2.5693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -3.6047 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 4 30 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END