MMs01118107 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 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 1.3400 -0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5822 -2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.3815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1271 2.9792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -0.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 -1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6496 -1.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6103 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0799 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 -2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0405 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8399 -3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -4.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 -0.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 -0.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0452 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1118 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 -3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9692 -1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3258 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3171 -4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3799 -4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END