MMs00850117 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7536 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4464 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6536 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2392 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4928 2.6188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 -1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3754 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2145 1.0181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9928 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9142 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 -4.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0556 -5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 -4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9243 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2928 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6364 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3364 4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4162 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END