MMs01631180 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2937 9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 10.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5499 10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 9.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 7.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0374 7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7811 6.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0374 7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2936 9.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 9.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 10.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 5.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 3.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 5.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0937 9.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 11.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1549 11.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 9.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 8.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1761 5.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 7.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8986 10.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 10.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 11.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 9.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9828 4.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6199 4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 5.7333 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END