MMs03813009 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2359 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3959 -2.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -2.9843 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0724 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -1.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 0.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -0.5831 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END