MMs00804564 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 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 1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -0.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 -3.4747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1839 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 -3.7808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0916 -4.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 -6.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4783 -7.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 -7.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8391 -4.7767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2391 -5.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -5.4787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1631 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 -3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3846 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9562 -0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 -7.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 -8.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 -8.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 -7.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8457 -4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8450 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2732 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7027 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -5.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -5.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END