MMs01399767 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 2.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 3.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3663 3.8573 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3594 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1931 3.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7744 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7627 4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END