MMs01856412 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5933 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 5.1884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9399 3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 5.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 7.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END