MMs01369903 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 3.8979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2505 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3831 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8095 -3.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8089 -1.8434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3822 -1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7912 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2098 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0127 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7806 -4.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0109 -0.2392 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END