MMs00869678 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7543 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5086 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7629 -3.8647 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0594 -3.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4663 -4.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5172 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0172 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7715 -6.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0258 -7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5258 -7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7715 -6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7801 -9.0509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7456 1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2542 -1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8965 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5965 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6137 -4.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9715 -6.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9293 -8.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5715 -6.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6422 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3422 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3577 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6577 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END