MMs00905555 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -0.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2450 2.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7477 1.3218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4953 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8828 3.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9957 4.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2961 4.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9868 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3746 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1111 -6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8935 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3495 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8446 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1757 4.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1025 5.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6993 5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7822 5.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4380 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9890 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1805 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END