MMs00946590 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2768 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3212 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 -4.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5173 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 -2.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -3.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1872 -1.5307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4818 -2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7852 -1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0798 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0709 -3.8037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1234 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 -3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -2.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2477 -3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4349 0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END