MMs01835202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4363 1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -1.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 4.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5406 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 6.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 7.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5165 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 5.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0757 4.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 3.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 1.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 0.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 -1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1003 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 -2.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0861 -1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4657 -0.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -4.2872 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 -2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 6.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7069 8.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 -1.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2598 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5146 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0226 -3.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 -1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 0.6404 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END