MMs02380606 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4657 0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -0.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2236 -2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -1.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.8710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 -4.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -3.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -5.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4038 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0860 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -2.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3814 0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -0.5978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -6.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -6.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7204 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END