MMs01001199 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4274 -4.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -6.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3291 -5.9663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -7.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 -3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8195 -2.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8264 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9007 -5.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3739 -6.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9145 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2927 -3.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7521 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -6.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -6.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -6.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -8.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -8.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -6.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0568 -8.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5469 -8.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7721 -7.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6098 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1197 -0.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8945 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8898 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2163 -6.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -7.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5398 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END