MMs01175264 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.9895 -1.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -3.6752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0161 -5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -6.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4992 -6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -8.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -7.6863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2973 -8.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -7.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 -9.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 -10.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -9.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 -10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -9.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 -9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4815 -8.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -7.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5728 -6.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -5.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 -0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -1.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2427 -3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 -6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2447 -7.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 -11.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -11.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 -11.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -9.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -8.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9388 -10.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 -11.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -10.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -10.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -8.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2165 -5.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 -7.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -6.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7812 -5.0798 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END