MMs00525345 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 4.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 4.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 4.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1247 5.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 6.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6961 6.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 4.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8695 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 4.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4546 3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8896 1.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 3.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8221 4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4072 4.0872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 3.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5551 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 8.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5517 7.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4413 7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 5.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 3.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2105 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8636 1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 5.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9237 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5987 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3256 4.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 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 27 50 1 0 0 0 0 M END