MMs02320200 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 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 1.3121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -0.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 2.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -3.8788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2635 -3.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2651 0.0000 Cl 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 -2.1036 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0873 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8418 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0545 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4635 -3.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6671 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END