MMs01263303 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2465 -0.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5624 -2.8973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4362 -4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1513 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0462 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -2.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -3.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 -4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -2.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4509 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1275 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 -4.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 -5.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8215 -6.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3587 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -5.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2201 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7211 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 15 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END