MMs03508928 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 -10.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7124 -11.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 -10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -11.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -11.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 -10.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 -10.3633 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -3.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 -4.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6876 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6926 -7.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -6.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -7.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 -9.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -10.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -7.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8497 -8.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 -10.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 -11.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -9.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0955 -10.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 -11.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3091 -12.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6713 -12.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -8.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -11.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -12.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -12.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 -8.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -8.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 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 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 M END