MMs01423341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9021 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -2.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8217 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 0.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 2.0430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1686 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 0.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8073 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 -1.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1338 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5532 -3.2632 0.0000 C 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 0.5389 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 2.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -1.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3504 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6467 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4602 -3.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6461 -2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END