MMs00913850 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0701 3.1243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0757 4.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4631 7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8879 7.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1942 5.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6529 2.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8631 1.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3981 4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7707 4.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9809 3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8185 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4459 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2835 0.1842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9451 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2666 1.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 6.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 8.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7827 7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 5.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4139 1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9476 1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9856 3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5192 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4299 4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9006 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0790 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7866 1.5713 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END