MMs02411001 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5632 0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -1.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 2.0731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8294 -1.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3232 -2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2511 -2.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 1.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 3.5357 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 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END