MMs00230427 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 1.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 1.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1171 5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 6.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 4.6601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5493 3.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 2.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.6925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 4.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2823 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1359 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 5.3682 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END