MMs01024741 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.6009 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2889 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -4.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 -2.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -0.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4721 -0.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 -1.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7403 -3.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -4.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2057 -4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6788 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 3.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1535 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7515 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6435 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -5.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -6.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 -4.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -5.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9064 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 -2.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9863 1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0365 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6787 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2505 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -7.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 -6.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 51 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END