MMs01438335 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 2.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 4.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8752 5.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5606 9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 9.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4733 5.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 7.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 9.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 9.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1349 8.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1358 6.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6273 7.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2431 6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7355 6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 7.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 8.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5039 9.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 11.2661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3984 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1642 5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 6.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 9.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 9.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 9.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3902 5.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 5.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 5.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8061 7.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 9.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 10.2077 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END