MMs01334657 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.5041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4637 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4683 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7193 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 -2.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6616 -1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2082 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 M END