MMs01800149 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 -1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 -3.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4003 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 0.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 -1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4730 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1699 3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 2.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5703 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 1.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8818 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8169 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4534 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9107 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 -0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7665 -0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1928 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5237 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5089 2.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1633 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END