MMs03012072 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 3.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3543 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8433 3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0976 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9712 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 7.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 5.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 5.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 5.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 6.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 7.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 7.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 6.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 8.4776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 3.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 5.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5203 2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9254 2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 6.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 5.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2942 8.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 8.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6264 7.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0736 6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9226 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2917 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5389 4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 5.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5724 9.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7169 4.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END