MMs00101329 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 2.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8266 4.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 2.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 3.4776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 1.4247 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 0.8905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 4.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2610 5.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 5.2405 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 5.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 5.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.0029 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END