MMs02913853 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.0009 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4689 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4697 -1.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -3.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0674 -5.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 -0.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9386 -2.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9201 -4.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 -3.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4308 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1841 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6841 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4374 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6907 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1907 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 0.0193 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4308 -2.5902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2511 -4.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8938 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2242 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4881 -0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -4.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 -3.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6937 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0729 -4.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2933 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5933 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7364 -5.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END