MMs03957630 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 2.6101 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9999 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7344 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3593 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3406 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 1 M CHG 1 21 -1 M END