MMs01842995 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 -6.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -2.5528 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0723 3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3723 3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END