MMs03848055 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 -0.7610 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 -3.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 -3.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6949 -6.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6527 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9387 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2066 -5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4167 -3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 -2.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2341 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 -6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END