MMs00883661 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 1.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3613 -3.8720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9844 -5.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7903 -3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0853 -4.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3883 -3.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3963 -1.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 -1.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7983 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3624 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4714 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 -0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 -3.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -5.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4244 -4.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4387 -1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3742 -1.4450 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END