MMs00262072 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 -2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 -4.4504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 -2.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7149 -3.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.3407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0809 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5788 0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7873 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6692 3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7608 5.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 5.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2087 0.0000 N 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 2 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END