MMs03319681 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2841 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 2.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 -2.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 -1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.1725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 2.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 -0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -0.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1159 -3.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2762 2.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6233 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6412 -1.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3120 -3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.7586 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2548 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END