MMs01912110 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 5.2195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3453 6.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7143 8.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8821 5.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 3.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 5.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2444 6.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7377 6.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3622 5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 4.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8555 5.1844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4800 3.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7244 6.4071 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4424 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5575 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 4.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5452 6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 7.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 7.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4329 7.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9928 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 3.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2301 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5881 5.0834 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END