MMs01179399 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4105 -0.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -0.5907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 1.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8013 4.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5278 5.6207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 6.1017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 3.5546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 0.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 2.4505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9325 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 3.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 2.4009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9696 3.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3946 1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9416 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4084 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0895 -2.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -2.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 4.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3587 4.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -0.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 -0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0497 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7574 3.5144 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END