MMs00689301 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4625 0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 -0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 0.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.7164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1844 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9154 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6467 2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4152 1.3738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.1463 2.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1841 0.0858 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1625 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 1.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7995 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7314 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 -5.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -6.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8089 -2.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 -4.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END