MMs00957646 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3070 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 3.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 2.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.1990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 0.1112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 6.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7701 9.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 7.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 9.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 7.6696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.2416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 2.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 4.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 4.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4003 5.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 7.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8309 5.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 10.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 10.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 9.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 10.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 8.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 5.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 7.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 5.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 3.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 8.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 8.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END