MMs01665604 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 6.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 4.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9766 4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 5.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 4.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 -1.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 4.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 7.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 8.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2624 1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 5.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3107 5.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 6.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 4.2158 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END