MMs02419726 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.3231 -1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 -1.9174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9046 -2.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.3404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8276 -4.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 -3.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 -1.8988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4907 -0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -1.0265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9207 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 0.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6031 -1.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0557 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5557 0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0301 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8234 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 -3.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6732 -3.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3665 -4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5733 -3.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4051 -2.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6118 -1.1145 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5347 -5.8775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3552 -4.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -5.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1718 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6347 -6.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -6.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3655 -5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2779 -6.9024 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 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 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M END