MMs02272244 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2649 -3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 -5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7549 -1.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 -1.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6139 -3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4139 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5614 -5.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9239 -6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4784 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4583 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0959 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5414 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4530 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8859 3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5268 3.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 -3.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0615 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END