MMs00902083 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 1.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7580 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0161 2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5162 2.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7743 3.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0326 5.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7746 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7158 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1647 2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 -1.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8932 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5931 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9579 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2743 3.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8809 4.8234 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 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 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END