MMs00205311 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7610 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5218 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7828 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5438 -5.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 -3.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0216 -2.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5216 -2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 -3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5435 -5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8045 -6.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 -6.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 -5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -2.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -0.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6644 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 3.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -3.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6457 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3737 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7434 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4133 -7.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7134 -7.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3436 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END