MMs00838634 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 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 -1.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5641 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 5.0259 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 0.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 1.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9655 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2450 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2132 4.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END