MMs01952778 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.0110 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9837 -2.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9792 -0.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2198 0.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4721 -1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0923 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5852 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4579 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 0.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9508 -1.5424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.7784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0812 -3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8488 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1979 -5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 -3.5031 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END