MMs00790459 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 1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0807 3.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 1.5348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9853 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8354 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9093 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3888 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0265 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5818 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END