MMs03217835 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2442 -1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9885 -2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7328 -3.9399 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0351 -3.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4305 -4.6842 0.0000 O 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 -0.1603 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6397 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9045 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9442 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4771 -5.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 -5.2475 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END