MMs00177648 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0443 5.1703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7518 5.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 4.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8054 6.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 6.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4576 6.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 8.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 8.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 7.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 8.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 5.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 4.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 5.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 4.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2264 4.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 7.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 6.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 7.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 9.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 9.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 9.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 3.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 8.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 7.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 8.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4114 5.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 6.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 7.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 6.3816 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5507 5.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 48 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END