MMs03206581 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.2931 -0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3323 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 1.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7786 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1389 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7369 -1.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2795 -1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8379 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2185 2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3156 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 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 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END