MMs03229940 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7785 1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -1.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3209 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.0134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -0.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2205 -1.3615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6205 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 -1.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1478 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4007 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3065 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 -3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 -3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 -3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6595 1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -3.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -3.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3716 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9241 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8772 0.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END