MMs02610162 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 -4.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -4.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -1.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -0.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -0.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 -2.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -5.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 -2.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 -6.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END