MMs02356063 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2944 -0.7580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2944 0.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9203 -3.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5701 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1589 -6.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -1.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1527 -5.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 3 0 0 0 0 25 27 1 0 0 0 0 M END