MMs02985871 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 5.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2776 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6954 -0.8050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 0.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -1.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 -0.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1184 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 6.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4184 2.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2183 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -1.3772 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END