MMs03737695 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7172 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3172 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -4.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -2.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6852 -3.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6143 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -5.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 -4.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -4.2631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7691 -1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -5.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -6.1640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2019 -6.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0326 -7.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -5.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 -5.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8497 -6.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3194 -7.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -8.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7402 -10.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -10.7345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -3.8781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 -1.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3263 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5796 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 -7.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -8.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 -6.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -7.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -9.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2965 -7.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4516 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7459 -11.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -12.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END