MMs00260686 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 3.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 3.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -1.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 -2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 4.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 1.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4468 -1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 30 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END