MMs01226947 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0012 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0404 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -3.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -1.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 0.4560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 -3.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 -1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4828 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1979 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 -3.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3980 -4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9882 -4.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9109 -4.5390 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END