MMs01446725 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 -1.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8144 -0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8016 0.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3711 1.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0076 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3831 1.1015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 1.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5763 3.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 3.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8908 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 1.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4952 0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -1.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6601 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8254 -2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5328 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4095 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0079 -0.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3908 2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1518 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6518 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3907 2.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6296 4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1297 4.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8906 2.8142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1373 2.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6701 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5499 0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -0.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9634 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3228 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6479 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7125 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3652 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5607 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2606 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2208 5.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5209 5.1154 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END