MMs00076018 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -2.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6356 -4.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9366 -5.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 -5.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4069 -0.0466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8764 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 -1.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 -0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 0.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2761 2.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2797 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -1.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1307 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5053 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2363 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2963 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 3.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8042 0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3195 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END