MMs02293624 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -2.2743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5259 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8064 -5.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6636 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8873 -4.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9653 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END