MMs02663257 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7787 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9615 -5.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -4.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -4.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -4.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 -1.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6614 -5.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 -6.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5356 -5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -4.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END