MMs01178568 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 -2.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9908 2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 3.9110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2941 1.6776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9907 0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8091 3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1759 4.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3945 3.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2463 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8795 1.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7313 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 1.1643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9727 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6365 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 -3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -4.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4872 -4.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5725 -5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6924 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4879 4.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 -0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6128 -1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END