MMs01860737 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 2.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6366 -0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4317 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9622 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4414 -3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3902 -6.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 -5.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -4.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 -3.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0576 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8337 -0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1129 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 1.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4391 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2611 1.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -0.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 -4.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1245 -7.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7697 -7.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -5.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 2.4074 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END