MMs00061940 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7414 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -2.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 -1.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -0.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1939 -3.8919 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 0.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 M END