MMs03546924 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.1657 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4165 1.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0512 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 2.3961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5356 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 1.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8934 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5512 0.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7512 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 1.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3871 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END