MMs00116608 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 2.4245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 0.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9146 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9097 4.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 4.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2161 1.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8043 4.8360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 4.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 2.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4023 4.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9023 4.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 6.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 6.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 1.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 6.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 3.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0286 5.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2263 6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 6.9204 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END