MMs03218318 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7759 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2068 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2758 -3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5517 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5344 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5516 -7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0516 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8102 -9.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3102 -9.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0688 -10.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3931 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6587 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 -6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -8.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3861 -5.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9585 -8.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 -6.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2171 -10.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0515 -7.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2515 -7.7064 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 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 45 46 1 0 0 0 0 M END