MMs00078697 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 0.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 1.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 2.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 2.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9345 2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 1.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9536 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 0.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 -1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2388 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8613 -0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9131 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 4.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3649 4.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END