MMs03868290 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.1990 0.9013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 0.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.8250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9012 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2772 2.2771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8772 3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 3.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 3.5182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9081 2.3728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1311 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4805 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 4.7933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2381 5.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 6.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 4.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 4.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 5.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2758 7.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 5.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 2.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 0.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9592 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7574 -0.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6615 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5696 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9186 7.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 5.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9303 5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 5.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 7.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 4.1653 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END