MMs03211116 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9937 1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 1.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 2.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9643 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3709 3.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 4.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 5.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8669 6.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 5.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3678 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3552 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4231 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 2.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 6.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6653 7.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 5.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9694 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END