MMs02504433 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7496 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3481 5.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 7.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 8.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 9.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 9.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1921 8.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6795 7.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 7.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 5.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 5.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 4.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7961 9.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5611 8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 7.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 8.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8598 10.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 10.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 9.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 10.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 9.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 10.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 5.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 6.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 10.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6376 10.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3738 8.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4511 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 10.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 6.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2473 8.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 10.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 11.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 5.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 35 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 52 1 0 0 0 0 M END