MMs01521152 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 -2.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5664 -1.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2054 0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7002 0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4222 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1338 -4.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7728 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 0.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 0.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7112 -3.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9035 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6567 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3939 1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7896 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4076 0.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5364 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1279 -5.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8185 -5.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9686 -3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 1.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 M END