MMs02292519 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4919 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 6.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 3.9088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 9.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 10.4157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 9.8603 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 8.3684 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5162 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2703 6.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9297 6.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 4.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 4.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4276 8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 4.1494 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 3 0 0 0 0 M END