MMs00454948 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 3.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1603 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8395 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.9981 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END