MMs01375781 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7463 -1.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3463 -0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -6.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7687 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 -6.4714 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2644 -4.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -7.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7687 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5149 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0149 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7687 -6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0224 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5224 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2687 -6.4541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -1.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1414 -4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6423 -6.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9805 -7.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9119 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6254 -8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9254 -8.8049 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END