MMs00599808 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2534 -0.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7703 -2.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -1.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 -0.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -1.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9026 -2.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4009 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -1.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9285 -1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 -2.3554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -4.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0028 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 -1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8301 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1331 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7951 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5228 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 -3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8411 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0046 1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 -4.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4227 -3.6981 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 6 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END