MMs02213079 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7524 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 3.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4951 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0528 0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 -1.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9388 -2.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 0.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0497 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 3.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 5.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 5.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4415 6.3715 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 2.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 1.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -2.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5451 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 6.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END