MMs01256000 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0059 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0059 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2529 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7588 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5118 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0118 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7647 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2647 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0117 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2588 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7588 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5117 -5.1450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8553 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2889 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8792 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2169 -3.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6612 -4.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5477 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8855 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3851 -5.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7228 -6.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1671 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8671 -7.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8564 -2.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1564 -2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END