MMs00484923 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6542 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8084 -2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7748 -6.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0714 -5.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -4.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9139 -4.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7549 -2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2868 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 -3.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2232 -2.1034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5338 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 -2.4105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8915 -2.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6915 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1596 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6278 -4.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7551 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7552 0.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5966 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6157 -4.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9547 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8856 -7.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -6.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2115 -5.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7972 -0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5859 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9718 -4.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1216 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8735 -2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8024 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3821 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 -4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2869 -0.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9124 0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END