MMs01898377 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7784 -3.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4806 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 3.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 -1.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4805 2.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 3.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 5.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9614 5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7209 4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9805 2.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7019 6.6107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6497 -2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1809 -2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 1.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 0.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 -4.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 3.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 6.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9209 4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END