MMs01789357 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 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 -2.2308 3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 5.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9616 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9744 5.2256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1744 5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9871 2.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2307 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 5.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 7.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 8.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7474 9.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0872 8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6335 7.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8486 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8256 4.9798 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END