MMs03338723 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3020 -2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -2.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0173 0.0000 C 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 0.1020 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 2.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7268 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0324 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0288 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7483 0.0000 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END