MMs01717362 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 -0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -6.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3902 -3.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3735 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7115 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1287 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6636 -2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1195 -3.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7814 -3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3642 -3.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6982 -3.8006 0.0000 H 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END