MMs02677306 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 -1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 -2.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 -3.8221 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8679 -2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0719 3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 1.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9597 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 -3.5842 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END