MMs00405755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -9.0884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -1.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9981 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1983 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0044 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3745 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6311 -4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 -7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -10.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 -7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1981 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8464 -4.9406 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END