MMs00829561 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2938 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 3.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 3.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 2.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 3.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 2.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1662 4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 -0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 -0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 -0.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5766 2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0045 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3623 4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 -2.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3671 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END