MMs00113201 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 2.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -0.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0743 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3744 3.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END