MMs00594844 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6165 2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1444 3.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 2.0854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0458 3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6439 2.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 0.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0549 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1761 -1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5635 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6795 2.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1352 -1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5926 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 4.9462 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END