MMs00988612 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1549 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 -3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 -4.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -5.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 -3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 -1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 -0.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 1.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -0.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 0.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 0.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 -5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6099 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5115 1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8173 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END