MMs00239481 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 3.9028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 6.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 9.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 10.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4737 10.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 11.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 11.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 7.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7131 5.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6691 7.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1922 6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 7.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 5.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 6.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5829 6.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 9.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 11.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 9.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 10.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4204 11.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 12.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 8.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 8.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5574 7.1802 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END