MMs00612065 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5058 -2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0058 -2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5116 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7645 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2645 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4058 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1953 -4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9697 -5.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0529 -5.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3872 -4.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9267 -3.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9233 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3796 -0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6243 -0.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1587 -4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9703 -4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4325 -5.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -6.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 -7.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 -7.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1378 -6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1301 -3.4775 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END