MMs01435732 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -3.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7681 -3.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -3.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 -0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 -0.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4233 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -5.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 6 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END