MMs01494517 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -3.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -2.2585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 -3.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -3.7619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 1.9381 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END