MMs01662747 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.9920 -1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -2.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -1.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4704 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3254 -2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -4.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -5.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 -2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -1.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7968 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -2.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4103 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6858 0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0083 -1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 -2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7328 -3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 -5.2053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2327 -3.6897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2329 -3.7210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 -0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 -0.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3492 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0255 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0537 -2.0311 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END