MMs00464659 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 1.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 -1.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7405 -1.3894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1405 -2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4812 -2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4628 -5.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9628 -5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7220 -4.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9812 -2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 1.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3184 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6256 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 -0.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2755 -1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -2.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8555 -6.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5554 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9220 -4.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 0.9286 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 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END