MMs01870413 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 1.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6909 2.2524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6909 1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9892 6.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0707 -1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8336 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5089 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0287 5.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7892 6.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1892 6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8884 4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6889 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 2.2529 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 M CHG 1 43 -1 M END