MMs00737770 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 2.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -1.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 3.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 -0.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 -0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8329 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5988 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3792 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1676 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 M END