MMs01875115 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 1.4635 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9436 0.4448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3436 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 1.4313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2242 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 2.6534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5521 3.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2626 1.3591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8914 0.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 -0.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9893 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4045 -1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3759 0.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 3.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4286 4.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0009 -1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 -0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4703 1.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5627 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8973 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7574 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6215 4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 5.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END