MMs00843603 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2642 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4751 1.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7667 -1.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 1.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8553 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3460 2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2355 3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6341 4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1434 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2540 3.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5236 5.8461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6791 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0643 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1465 3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3699 3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8328 2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 -0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8271 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4281 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6624 5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0614 3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 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 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END