MMs01862914 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 4.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5355 3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7785 6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2855 6.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 1.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6291 0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1222 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9937 -0.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6437 2.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3553 6.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2757 7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4028 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 3.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5857 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 -0.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2051 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1881 -0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 7.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 8.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8969 8.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9543 7.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1719 6.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END