MMs02552050 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4699 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8869 -2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 -4.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 -4.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 -3.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2872 -1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 -3.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9225 -4.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6957 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -5.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -4.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6223 -6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 1.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9733 0.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -2.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 -5.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -0.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 -5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -7.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 -5.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 -6.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 0.8009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9472 1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END