MMs00453168 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6441 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5882 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -5.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7322 -3.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2322 -3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4881 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2322 -3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4763 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9763 -5.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2204 -6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9645 -7.8621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 -7.3038 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5228 -5.8156 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0365 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0929 -1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3469 -5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 -6.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7626 -6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1021 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1176 -2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7851 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3624 -2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7019 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3928 -1.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -1.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4322 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3716 -6.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 50 51 1 0 0 0 0 M END