MMs01420673 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 -0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5586 -0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 -2.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 -2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8073 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7522 -0.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 -3.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END