MMs01366056 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -2.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 0.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -1.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1986 0.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -0.7134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7378 3.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9919 2.6260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 1.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9872 4.1446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4919 2.6493 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0967 1.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 -3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 -2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3346 4.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END