MMs02200132 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9987 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 4.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 3.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 2.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3908 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9889 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5892 -1.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3273 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9910 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 0.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8871 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9267 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END