MMs00545456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4856 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1771 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 -5.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -6.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -5.2884 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3732 -4.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 -6.7884 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0837 -2.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -3.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -0.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0549 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 1.2959 0.4445 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 4.3091 0.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 -0.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 -3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8101 -3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 -3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -6.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 -3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6844 0.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5859 -1.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 0.9868 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END