MMs00871984 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3029 0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -4.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8108 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -0.5435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5695 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 2.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9452 -1.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 -2.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3815 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3619 -1.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2349 -0.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5287 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9495 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0764 0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 -0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -3.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -0.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -4.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 -5.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 2.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2131 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1868 -4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5564 1.5806 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END