MMs00084947 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7541 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2166 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 -6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -7.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7292 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -9.1148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 -9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 -7.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -7.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2209 -9.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4668 -10.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -10.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4669 -11.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8391 -10.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6871 -9.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6875 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6925 -7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -8.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -8.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -8.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2788 -4.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -4.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 -6.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -5.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -8.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 -8.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1176 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3784 -6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0784 -6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3634 -11.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4938 -12.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0636 -12.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2063 -12.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0137 -10.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8164 -8.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8871 -9.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -6.5023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END