MMs00201949 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.8320 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7364 -2.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -3.5847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3113 -2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -3.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2061 -2.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -4.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -6.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8009 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8974 -5.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 -3.2734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2412 -5.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9566 -4.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3633 -4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -6.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -7.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 -6.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7138 -8.7507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.0453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6656 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 -4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -6.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -7.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -8.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -7.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0803 -5.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 -2.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 -4.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 3 0 0 0 0 M END