MMs02283142 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -3.8870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -2.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -5.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2906 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1239 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8784 -0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 -3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7929 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 -4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 -3.8857 0.0000 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 M CHG 1 33 -1 M END