MMs03073816 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 2.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7753 -5.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8736 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5358 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 -1.3220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 -1.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END