MMs03018881 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4527 -1.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3985 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0837 -2.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5207 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -2.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -3.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1204 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0837 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2925 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END