MMs01522124 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 -0.6220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -3.1146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -3.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -1.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6756 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 -4.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -3.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END