MMs00393238 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9666 6.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 8.4161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1266 9.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 9.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 8.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 8.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 7.4480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9318 6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 5.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 9.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6677 8.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 6.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8014 5.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2590 8.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 8.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3927 5.8058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 7.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7701 5.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 6.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1364 6.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 10.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 10.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 8.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 7.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 8.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5525 9.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2331 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2615 10.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7228 10.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 6.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3388 8.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 10.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0764 8.5175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END