MMs01932807 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 3.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8685 2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 5.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2807 6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7192 6.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 7.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2068 9.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4561 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2245 5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 7.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0164 5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3487 6.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 8.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 8.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2602 6.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 7.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4068 9.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9315 3.9063 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END