MMs01656506 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5161 3.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8843 3.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 1.5683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1859 3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2091 5.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9122 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4675 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 2.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5894 4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3837 5.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 6.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 -2.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END