MMs01043436 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7341 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2341 -3.9427 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1405 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1595 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5746 -6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5936 -1.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7868 -1.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1259 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6713 0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6776 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1398 2.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8069 3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7237 3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3845 2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8328 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8391 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -3.9184 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 30 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END