MMs02422149 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7457 -1.3015 0.0000 N 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 0.0085 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -7.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -5.1765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7064 -6.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 -3.9601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7432 -3.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3228 -4.4190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4819 -4.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -5.9190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0171 -7.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9026 -6.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5441 -6.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -8.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5334 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 -2.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3593 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 -5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 -7.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -8.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END