MMs03670072 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8029 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4364 7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.9398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 6.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 7.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4574 5.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 3.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 9.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 2.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 1.2717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8615 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5872 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 7.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0029 6.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 8.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0979 7.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 7.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 8.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 8.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 6.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 8.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3967 6.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 3.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3755 9.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 3.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 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 41 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 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 M END