MMs00238846 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 2.6172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1208 2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5494 2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5558 0.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.1373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 2.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8058 5.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1787 4.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3418 3.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1321 2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3884 5.6542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3595 3.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 3.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1147 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1293 -0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7966 -1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5296 -0.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6752 6.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4401 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2626 1.1966 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END