MMs03373722 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2954 0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8014 -1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6053 -1.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -3.7436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6946 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 -2.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6373 -0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END