MMs00176935 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7227 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 -1.3457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0542 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 -4.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -4.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -4.9605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -3.9803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8377 -5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9875 -4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -3.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -6.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 -5.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3152 -7.5370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4827 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7143 -7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -8.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -1.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2961 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 -5.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5998 -6.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END