MMs01140332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 6.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 5.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 4.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4646 6.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 7.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0056 8.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 5.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6722 5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 3.7146 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2097 5.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8014 4.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2443 7.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7094 7.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 8.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 7.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1856 6.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 6.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 7.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 8.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 9.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5645 7.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 8.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9741 8.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 9.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 10.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 9.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 8.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7029 7.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 5.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 5.1116 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END