MMs03132549 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9957 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4511 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -9.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8677 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -6.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 18 32 1 0 0 0 0 M END