MMs01438296 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 -2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 -1.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 -2.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 -2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 -2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3046 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 2.2431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7151 -0.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7119 0.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2396 1.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7705 1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0508 -3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1605 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 1.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 -2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4485 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0929 -2.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8872 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0370 2.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3926 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 28 48 1 0 0 0 0 M END