MMs03430482 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7559 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 6.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7322 3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9881 2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5849 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2594 -1.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2365 1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3466 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7753 1.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0939 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9837 -0.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5225 -0.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 3.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 4.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 5.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 8.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 7.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5185 5.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 3.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1139 3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4392 -1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9692 -2.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4106 0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7774 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8852 4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9162 4.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END