MMs01026377 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -2.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 -0.1261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7732 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1407 -0.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6506 -3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 -2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -5.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7902 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.7728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5969 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END