MMs01343949 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -9.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -7.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 -8.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2808 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -3.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5246 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -6.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7246 -5.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END