MMs00743922 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 -1.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4877 -2.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 2.5561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2681 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5241 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4561 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3734 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3829 -3.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0926 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0829 -3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6633 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 5.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 7.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7241 5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 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 26 50 1 0 0 0 0 M END