MMs00444306 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3718 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -0.2780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5832 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 -2.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8353 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9525 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 1.5172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -0.0171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 -1.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 -0.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3454 -1.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 -2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 -0.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3583 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8919 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 -2.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -1.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 2.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 -1.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 -2.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8279 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 -1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5470 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8758 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3442 1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END