MMs00483280 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5936 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3596 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4871 -5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -6.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8339 -5.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -9.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 -0.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6936 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -3.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9339 -6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5214 -7.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 -8.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -8.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 -5.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9532 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -8.8319 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END