MMs00856034 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 2.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 -0.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2368 3.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2368 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3737 -0.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7123 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 3.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 3.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3622 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6956 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0411 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3746 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 6.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0790 6.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4368 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0947 1.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 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 20 21 1 0 0 0 0 20 44 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END