MMs01758361 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 1.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 3.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 4.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 3.7850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 4.0510 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4761 5.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 2.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 4.7959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 4.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 5.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1540 6.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6856 6.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 5.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8591 3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6985 4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2521 7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 7.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4856 6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5647 7.4810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END