MMs00912488 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 -6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5198 -7.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -6.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -6.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -6.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -7.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -8.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -8.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4515 -10.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2448 -7.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3575 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -6.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0427 -4.7987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 -4.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -2.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1554 -3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5596 -8.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -8.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -5.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -9.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -10.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -11.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -9.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -5.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -2.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0456 -2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9602 -4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7329 -8.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8115 -9.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3864 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END