MMs02843756 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -3.9263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -4.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -6.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -5.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 -5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 -7.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 -8.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3995 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6503 -9.6896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -10.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 -6.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -5.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 -3.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -5.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 -5.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4118 -4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 -3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 -6.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -1.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2868 -8.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8567 -9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -10.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -11.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -7.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2482 -7.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7618 -4.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 -3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0619 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6186 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0936 -6.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 -7.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5557 -5.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -2.1744 0.0000 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 25 1 0 0 0 0 23 42 1 0 0 0 0 23 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 M END