MMs01001818 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7489 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7511 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2511 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7511 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5023 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4466 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7094 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3991 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1032 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4032 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4636 3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1032 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5410 1.9827 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 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END