MMs02053628 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1708 3.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 3.0652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 3.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0563 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 4.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END