MMs03462456 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 3.8260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3223 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6924 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 4.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6942 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 -2.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0445 5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6534 6.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 8 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END