MMs01946532 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0459 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -5.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -3.9230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2622 3.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4545 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3629 -3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4114 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2995 3.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END