MMs00779082 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4181 0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -0.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2226 -2.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4059 -4.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 -4.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 -0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7387 1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 1.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -1.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5112 -0.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 2.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7378 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7373 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4646 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 3.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 1.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0101 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 -2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4477 -5.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -6.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0892 -4.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1204 2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8199 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9031 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -1.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 -1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 5.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9817 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6284 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0385 0.6747 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 3 11 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END