MMs02091456 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7542 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4119 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4758 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -5.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1576 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8576 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8423 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END