MMs02890228 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9994 -2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 -2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0472 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9647 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END