MMs02446771 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3577 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.5802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2732 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0309 -5.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 -2.6070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1794 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1276 -0.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END