MMs02050775 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 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 -0.0036 -4.5000 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 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.4937 0.0000 C 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 -9.0927 0.7574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0951 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 -3.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6907 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 2.2595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2876 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5860 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2852 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9867 4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 6.7616 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 2.3369 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1283 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1021 -0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8723 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6257 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6235 5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0839 6.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 7.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4839 6.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END