MMs02700597 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7535 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -3.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9186 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2906 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4514 -2.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8683 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -1.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8234 -1.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9842 -0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -4.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3409 -6.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -5.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7911 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1129 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1773 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -6.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2122 -7.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1478 -6.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 -2.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2186 -3.7711 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END