MMs03054260 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3082 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -0.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 -1.6461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1869 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -3.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 -4.7778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -4.0054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -6.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 -3.2356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 -1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -0.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4136 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.0104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 1.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3215 -6.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3619 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5881 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3056 -0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2902 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8992 0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END