MMs02352779 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 9.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 7.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4355 3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 5.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5806 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2258 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4548 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 7.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 8.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 9.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 10.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 10.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 9.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 8.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 7.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 6.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 5.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 7.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 8.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1749 8.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2582 8.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 8.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 7.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 2.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4806 5.2129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2766 4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6098 4.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 51 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END