MMs01893351 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 3.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 2.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 -3.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 -1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 -1.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 -2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4782 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9934 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0593 -3.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 17 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END