MMs03093588 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0134 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2432 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3339 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1432 2.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4865 2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2700 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0133 -2.5361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1755 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8755 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3946 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1135 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4455 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 -2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1754 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8753 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7298 3.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3244 4.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END