MMs03167704 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2926 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 0.7833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8513 1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -1.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 2.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3561 4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9118 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 2.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END