MMs00891835 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0018 -1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4696 -0.8070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -1.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -1.9234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -0.1882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9409 -2.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7818 -3.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -4.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9244 -4.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 -3.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1852 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6852 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6895 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1895 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9374 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1852 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6852 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 -0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8931 0.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4495 -2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0986 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -5.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8148 -5.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -3.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3104 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6477 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0913 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7913 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1373 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7834 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0834 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END