MMs03154283 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5727 1.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 2.4469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7079 4.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 6.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 7.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 2.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1584 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3783 3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9640 3.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8179 4.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 5.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2322 4.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0378 5.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2576 6.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6327 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 4.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 5.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 6.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 8.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3803 8.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4803 1.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0156 1.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8610 1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0567 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3352 6.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 5.0879 0.0000 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END