MMs02093352 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7491 1.2996 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 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 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 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4201 2.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 -2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 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 -1.9491 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9446 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 -2.7069 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END