MMs03293344 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2969 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2645 2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 3.0291 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3446 3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 4.5364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0169 3.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 3.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 5.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1892 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 4.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1631 3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 6.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 7.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4724 6.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1926 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3892 0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1875 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4053 -1.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0457 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 5.1189 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END