MMs02831498 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -7.8031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -7.8090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0154 -7.7883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -5.1843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 -6.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -3.6843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7628 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5102 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2577 -3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5877 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8613 -5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 -5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6648 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3648 -7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 -5.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3556 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6556 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END