MMs01595066 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.0532 -1.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -2.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7081 -3.5822 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 -4.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -5.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 -5.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 -3.1839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -2.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -1.3340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6984 -3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -1.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 -1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2126 -4.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 -4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 -2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 -2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 -1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8544 0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1205 -5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -6.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -6.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 -6.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7075 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2004 -3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4478 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1448 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1329 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END