MMs02882894 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 7.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 10.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 10.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 11.6862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 9.0867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 7.7957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 6.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 9.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9924 7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 2.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 7.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 9.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9684 10.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4066 6.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1066 6.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 11.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1447 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8447 5.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1924 7.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 10.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 10.1356 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END