MMs03042116 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2984 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5706 -0.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 -1.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 -3.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 -1.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 0.8022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8236 -4.3939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3029 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 4.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0004 -1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9734 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0216 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 4.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 3.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4915 6.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 5.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 43 1 0 0 0 0 25 44 1 0 0 0 0 25 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END