MMs02521757 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7569 -1.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -0.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -2.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -2.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 -3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 -5.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 -3.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 -7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -8.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 -7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 -5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 -4.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5688 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8916 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7992 -1.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -2.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8652 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -4.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -5.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -7.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 -7.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4686 -9.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3695 -9.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 -9.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6694 -6.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 -5.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END