MMs00468763 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 2.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -1.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9942 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7343 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -2.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END