MMs01837746 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 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 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0736 3.5280 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3503 0.0000 N 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 10.3919 0.0892 0.0000 C 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 3.3772 -0.8903 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 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 3.3357 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 0.8596 3.3851 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 5.1599 4.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 3.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 3.9926 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 12.8644 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1711 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -0.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8280 0.0000 N 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 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END