MMs00664267 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7586 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0175 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7586 1.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7765 3.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0354 5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7944 6.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5355 5.1031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7765 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 3.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 6.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2764 3.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0926 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8212 3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3515 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8378 7.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 7.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7511 5.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2682 2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4764 3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2847 4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 35 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END