MMs01194227 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.7444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 -4.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 -3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0635 -2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5294 -1.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2849 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -4.3376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6041 -5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 -6.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7793 -8.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8898 -7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5716 -5.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3183 -7.6332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0256 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -6.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -6.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2638 -8.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 -2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 -2.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8498 -5.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3925 -5.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4422 -6.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4625 -8.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0338 -9.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -6.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -7.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0638 -8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 -9.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 -8.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END