MMs00553387 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0435 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 2.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0388 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6383 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3383 -2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7128 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 5.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3414 1.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 2.8117 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END