MMs00578910 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7433 1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9731 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 2.6446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3864 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5424 5.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 6.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0809 5.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 4.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2908 3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5166 1.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8293 3.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9388 4.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1904 6.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8709 8.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4053 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 4.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9308 5.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 3.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6887 3.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 5.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 7.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8264 5.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1312 5.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 8.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 9.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 8.1010 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END