MMs00386130 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4885 0.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 1.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 2.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 4.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 5.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 3.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 3.4023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 1.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6668 0.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -1.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 -2.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -0.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6199 -2.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3206 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5886 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8878 -4.4745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 2.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 4.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0782 6.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 6.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5003 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8341 1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5862 -2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4135 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 1.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4957 -3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9347 -1.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END