MMs01765005 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 -3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -4.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -3.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7537 -5.8379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 -5.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -7.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 -8.4232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6431 -7.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 -6.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -5.9689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3206 -3.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -3.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2219 -4.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5166 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8286 -5.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 -5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7159 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -5.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 -5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -2.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8713 -6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5408 -7.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -9.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -9.2140 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END