MMs00365434 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.0223 -1.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -3.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8221 -2.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -4.8076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5756 -3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -5.8299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -5.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1737 -7.2291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7617 -7.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -5.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 -5.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 -6.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -7.4884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 -5.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8535 -5.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -6.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8099 -7.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 -7.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -5.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6867 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 -8.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6616 -9.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -9.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7019 -7.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1694 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -9.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4709 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7814 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3923 -8.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6927 -8.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -4.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9469 -5.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 -8.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -10.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 -9.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -7.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END