MMs00896913 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 4.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 5.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 6.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 7.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 6.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 5.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 3.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 4.4998 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 3.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 7.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7203 8.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 7.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 4.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6232 -1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -3.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 -2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7928 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -0.1104 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END