MMs00866437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7560 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0274 -4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 -6.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 -4.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -2.7135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1635 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 -1.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5314 0.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 1.7637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6961 -4.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2786 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2328 -6.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8597 -6.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 -4.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1167 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6450 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3579 0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 -3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 -3.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 -6.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3637 -8.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 31 47 1 0 0 0 0 M END