MMs00939770 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3725 0.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9554 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 1.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9073 2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8592 5.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0214 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 -0.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 1.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 3.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5649 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4422 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9345 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -0.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -2.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -3.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0399 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4841 -1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1497 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 0.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 5.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2144 6.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1512 7.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 6.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 -0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7435 1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1644 3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -4.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END