MMs01402303 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0451 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5635 2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7774 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1575 4.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 4.5792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 5.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 5.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 4.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 3.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2694 2.1150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 7.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0716 7.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3581 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 9.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 9.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 8.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3848 4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6622 8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0899 7.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 7.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 8.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4016 8.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8042 7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9957 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 5.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4429 6.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 8.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 10.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2721 10.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5565 8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END