MMs02918867 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2903 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3329 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 0.7051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4812 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 2.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9245 0.1952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 1.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9525 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4324 4.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 4.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 5.1694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 1.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -1.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5549 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6033 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6761 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6277 1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6119 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2749 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8099 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 6.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2651 4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2444 -1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 -1.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5148 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4860 1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END