MMs03802362 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 3.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5745 7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 5.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 7.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1679 9.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 6.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7659 9.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 6.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 7.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 9.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 9.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 9.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9668 7.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6701 6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 5.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2681 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 5.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 8.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 4.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 5.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 9.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 10.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 9.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 5.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 4.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 7.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6059 6.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END