MMs02110636 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3786 -1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8063 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 0.7327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3847 1.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9248 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 2.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2895 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5908 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0049 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5634 4.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END