MMs01358230 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9355 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.5028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 4.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1294 2.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END