MMs01779495 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -2.9910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9938 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 -6.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 4.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0272 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END