MMs03779700 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1759 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9136 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3889 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -1.8123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5073 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8257 -3.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5152 -4.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -3.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0439 -4.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8949 -5.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8621 0.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 1.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4445 0.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6091 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4003 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3465 -0.7617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5643 -3.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1991 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -6.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3304 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2034 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7368 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7609 -0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1408 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2678 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7345 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 -0.9243 0.0000 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 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 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END