MMs02139349 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -3.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2133 -2.3818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 -0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 -4.3894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 -0.5282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 -1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -2.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1816 -2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4934 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6282 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 -3.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 -4.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0735 -3.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6346 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END