MMs03639110 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2977 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -3.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3949 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 0.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9852 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2855 2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 0.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2343 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3274 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8073 -2.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5763 -1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8617 1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3818 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2122 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7549 3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6940 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4676 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 37 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 20 25 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 25 1 0 0 0 0 25 26 2 0 0 0 0 M END