MMs00570310 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2383 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 3.9307 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 2.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 3.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0443 4.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6164 5.1513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.2552 5.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 -1.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 2.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3529 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1262 6.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END