MMs01185511 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -5.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7915 -6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -4.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7627 -2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2317 -3.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 -4.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1727 -4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 -3.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2288 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -1.2587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.6388 -4.1064 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0715 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6367 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 -1.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6404 -2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 -7.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 -5.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5502 -6.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8513 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 M END