MMs00963553 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -3.8810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5062 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0062 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9938 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4938 2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 3.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7407 3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4876 5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7345 6.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2345 6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4876 5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1444 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 -2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5888 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1326 -4.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4704 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9531 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6086 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8493 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8652 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1993 3.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2882 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6224 2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3432 2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4087 4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4050 6.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8611 6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5233 7.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4401 7.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1059 6.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5702 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5665 5.9974 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 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END