MMs01993052 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2938 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 0.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 3.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 2.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6272 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1698 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END