MMs00975611 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 2.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 -1.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -4.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5584 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 -4.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -6.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0868 -5.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1456 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6102 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1399 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0776 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -3.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7365 -4.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 -6.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3908 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1623 -6.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 -5.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2832 -6.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 -2.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9478 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9790 2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3376 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3262 -0.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2516 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8290 2.1556 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END