MMs02285229 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8433 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 -1.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 -0.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5685 -2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8713 -3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 -5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5838 -5.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -5.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2733 -3.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 -2.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5407 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9075 -3.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -7.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 -5.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 2.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3813 3.6495 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 41 42 1 0 0 0 0 M END