MMs00800848 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 4.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 1.6113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 3.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4698 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4058 0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3438 2.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 6.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 6.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 5.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 5.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 7.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4312 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8964 3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5935 0.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4428 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3823 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 -0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5186 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0991 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 7.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8819 4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 6.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8296 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0718 7.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 7.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2816 6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 1.1040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6277 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 57 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 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END