MMs00142677 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 3.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2501 6.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 7.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 6.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 5.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1634 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 3.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6747 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9683 3.0940 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 5.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2261 4.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2066 7.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 8.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7636 4.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0527 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 M END