MMs02913999 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 1.3722 -0.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5279 -4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -4.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4222 -3.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -5.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -0.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4199 -3.1063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7882 -2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6514 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 -1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2879 -3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8336 -3.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1804 -4.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0231 -6.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6974 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5606 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4846 1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0978 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4846 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 -0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -6.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 -6.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9785 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8602 -1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -4.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -5.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 -6.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 -6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 -7.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1157 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9914 -1.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7152 1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4061 1.7973 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END