MMs02615797 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 1.5159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6280 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 2.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8461 3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 4.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 5.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6197 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1684 4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5704 4.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 -2.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 0.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 3.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6617 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2525 2.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8212 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6513 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8094 5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1782 6.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7071 6.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 5.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4869 6.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9341 5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 5.4463 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END