MMs02034278 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 2.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2578 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 -0.0717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7577 1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5011 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0010 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7579 1.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0132 2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5146 2.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7723 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5287 5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0285 5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7725 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2712 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5267 5.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6187 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0495 -1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8745 0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7277 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8109 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1429 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -0.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7022 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -0.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8877 2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2276 3.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8967 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5949 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9579 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9349 6.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6329 6.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9725 3.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 62 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 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 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 30 60 1 0 0 0 0 M END