MMs01540078 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.1554 0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 2.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 2.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9577 0.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 3.0804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1905 4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 5.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 4.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0566 3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 4.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 2.6470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6463 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 4.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 2.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8255 3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 6.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7653 -0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -0.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2857 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2257 2.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1281 5.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6652 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9306 4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6304 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 1.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9081 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5073 2.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 4.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1437 4.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 5.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 6.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 6.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END