MMs03106899 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 2.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6529 2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0755 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0626 0.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -2.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2919 3.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0523 2.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2516 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 M END