MMs00455046 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4524 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 1.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 0.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7189 2.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 3.2939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 3.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 3.0987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 0.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 3.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8114 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 1.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 -1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 2.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 3.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 1.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 4.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 5.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 32 1 0 0 0 0 32 33 1 0 0 0 0 M END