MMs03366015 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.3989 -0.5413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3989 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -1.3946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2940 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 -0.5388 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8584 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5919 -0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5628 -0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6302 -1.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1477 -1.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9984 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1191 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -4.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9665 -2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -2.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0567 -3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -3.4157 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END