MMs00534078 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4011 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -1.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 0.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 1.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 3.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 1.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8415 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 3.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 1.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 1.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 2.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -3.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1428 2.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5732 -0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 0.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6906 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 -0.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0674 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4409 -0.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6152 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3202 4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8648 3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2384 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 21 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 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END