MMs01844088 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4718 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4306 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.6507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 -1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 -1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6575 0.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9472 2.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7872 -0.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2066 0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.1198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 2.8093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2318 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2318 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 -1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 -2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 -1.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7851 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5946 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3422 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8186 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 4.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6899 5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 4.1551 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END