MMs02349081 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 -1.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 -2.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 -1.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 -0.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.9361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 -1.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4264 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7006 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1055 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9206 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -3.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 -2.0245 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END