MMs00605594 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4741 5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 3.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2588 4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 3.8457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -0.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9711 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4275 -1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.2968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 2.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 1.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 -3.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END