MMs01188407 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -0.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6817 -1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6836 -2.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -4.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4317 -4.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5414 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9703 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2895 -5.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 -6.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 -6.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -7.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 -4.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 -5.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 -6.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4352 -7.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -8.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -8.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9677 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8874 -4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -0.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1751 -4.2259 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END