MMs03092295 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7455 -1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7364 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7173 1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3581 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7916 0.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7867 -0.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3418 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7041 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 M END