MMs01527168 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 3.8954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 3.8943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 5.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5039 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 6.4890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5058 7.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 6.4879 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7529 3.8898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1012 1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4047 6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END