MMs02452064 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 2.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8868 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 3.9085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3867 1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 5.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9603 7.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2204 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6004 4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9325 5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4301 3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0157 4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5682 6.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 5.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 3.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 6.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 8.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2761 4.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 50 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 53 1 0 0 0 0 51 52 1 0 0 0 0 M END