MMs02682545 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2576 -0.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2741 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -4.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1714 -4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 -1.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0955 -1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2752 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4589 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9609 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 -0.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6192 -0.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5415 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0929 1.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6541 -1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0061 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9694 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4202 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -4.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3649 -2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4467 -2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7409 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5638 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1896 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 2.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9292 -1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8046 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7399 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7299 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END