MMs00539092 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -3.9018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8465 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -3.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9977 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4977 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3792 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2904 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6257 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 -4.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -8.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 -6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2806 -9.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -8.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1498 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 -0.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8456 -4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1456 -4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4987 -1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6977 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4966 -3.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END