MMs00397660 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.4754 0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 -0.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 -1.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -1.4732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8176 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -2.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2718 -0.3909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5424 -1.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 1.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7472 -0.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7192 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 -0.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1666 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6420 -1.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 -0.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1734 0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6980 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2165 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2165 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 -1.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4149 -3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2271 1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5714 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1499 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6841 -1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1373 -2.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7639 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4196 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5761 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9204 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END