MMs00227836 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2094 -5.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 -6.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 -5.3251 0.0000 C 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 -0.6008 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 2.8502 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1538 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6008 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -4.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8086 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7975 -7.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -7.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6865 -4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END