MMs02087816 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7683 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -7.7942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4781 -7.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -9.0911 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0219 -7.7858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -6.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -9.0742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1756 -10.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5292 -10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -11.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -7.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -6.4677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3682 -5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -5.1708 0.0000 O 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 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1491 -9.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 -10.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1507 -8.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 -8.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 -7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4682 -6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2649 -5.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -4.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -10.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5219 -7.7731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 -11.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END