MMs00376638 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -7.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -9.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -10.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7819 -6.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5382 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7818 -6.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 -5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2818 -6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0382 -7.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -2.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -4.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -10.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9433 -8.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6433 -8.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9204 -4.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0489 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4076 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 -3.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 -8.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6433 -8.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0744 -7.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -6.4840 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END