MMs01904748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -1.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9281 -4.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 -3.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7711 -4.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 -4.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -5.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8799 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6607 -6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -7.7603 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6797 -9.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 -7.2985 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5399 -5.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0319 -5.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6437 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1357 -7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7475 -8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2394 -8.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1196 -7.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -3.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2018 -8.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 -6.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -6.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1959 -5.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -7.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7289 -8.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0505 -5.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2997 -6.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5835 -8.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8327 -9.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8513 -9.9931 0.0000 O 0 5 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 2 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 46 -1 M END