MMs03380048 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.8314 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7351 -2.7540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7351 -3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3302 -1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7302 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2084 -0.0937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8084 -1.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7067 -0.0214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8658 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6992 -1.1472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5478 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 -4.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 -0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2158 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8431 -3.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6605 -1.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7324 -2.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1771 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2490 -3.0840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0332 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4779 0.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 1.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 3.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6767 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9988 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6651 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9988 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6479 -4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6338 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7578 -3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -5.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4342 -3.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6584 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1527 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4047 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9159 1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7761 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6962 3.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END