MMs01487174 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9986 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 3.9048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1033 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4521 -3.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1493 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4591 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5382 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 2.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1006 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4493 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 3.6434 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 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END