MMs02248960 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 1.3052 0.7393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2659 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6372 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 2.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 -3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4171 -0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 2.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8284 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 2.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M END