MMs00307630 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 5.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 7.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 5.1932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 5.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 4.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5598 3.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 2.6791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6688 1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6719 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7403 -1.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2014 0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 10.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 10.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9597 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8458 0.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0102 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5633 -0.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3989 1.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 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 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END