MMs00852001 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9046 2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0346 3.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 2.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9876 0.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4459 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3896 0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9042 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4324 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -2.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 -3.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 1.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1552 3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 -0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4065 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7914 2.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5671 0.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6934 -1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0295 -4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 -4.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8375 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 -0.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END