MMs00308993 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 2.6024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1904 7.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 8.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 7.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4924 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 -2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 1.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 9.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1688 9.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3894 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5333 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0893 3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END