MMs03610322 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1702 3.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7682 3.0668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3662 3.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 4.5890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3106 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3357 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0997 2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1599 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0525 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7056 2.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END