MMs03790442 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3045 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -2.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6744 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2613 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5548 4.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 1.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 4.6343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 1.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4088 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1702 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7908 1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 4.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5459 5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9140 1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 1.5960 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END