MMs00680398 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1307 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5536 0.6316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5419 2.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6928 5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 6.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1574 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 7.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6219 7.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 8.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 8.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 -1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3599 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1395 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7688 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 5.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3816 6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 8.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 9.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 8.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 7.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 -2.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1911 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2556 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 22 1 0 0 0 0 21 43 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 25 1 0 0 0 0 25 47 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 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END