MMs00158202 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 -1.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -3.0746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 -3.6946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -5.1049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5059 -4.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8362 -0.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2661 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3735 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0511 1.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 1.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 0.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1585 2.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 3.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5884 2.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9109 0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3408 0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4482 1.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1257 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6958 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8781 0.6502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9405 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0924 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7104 -2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0168 -1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4829 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1768 2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4044 0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0249 -0.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5987 -1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0117 3.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4378 4.1935 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END