MMs01141463 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2935 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -4.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -6.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2602 -5.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5315 -9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 -2.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 -3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 -4.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 -1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -4.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0384 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 -6.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -8.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 -7.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -9.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -10.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -9.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 -3.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 0.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4315 0.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -0.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 -4.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9775 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7886 -0.5331 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END