MMs00692108 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0879 3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6860 3.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2362 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7938 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0479 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3842 5.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7244 4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3539 -0.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0304 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0266 2.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END