MMs03737693 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 3.9877 7.3584 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 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 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