MMs01660017 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4948 2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 3.9196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 -4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5466 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 2.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1189 1.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4534 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1453 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4021 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1021 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4474 1.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0927 3.6655 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END