MMs03405926 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0435 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3403 -1.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 -1.8606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5657 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5109 1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1396 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6823 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4418 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 3.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8309 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M CHG 1 5 1 M END