MMs01817385 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3027 -0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -0.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4733 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -0.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8611 0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3176 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 3.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3863 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 1.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 -2.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 -3.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3466 -3.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -5.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0879 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2122 -7.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8291 -9.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 -1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6685 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6736 4.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3382 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 -4.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 -5.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0794 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 -7.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7352 -9.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3226 -10.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9229 -8.5447 0.0000 H 0 0 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END