MMs02752823 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7154 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 0.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3125 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 -1.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2418 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7413 1.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4567 -0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6726 -1.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1731 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 4.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 0.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 -1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6696 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3686 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6563 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5458 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1778 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 4.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 2.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5256 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1299 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5031 5.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6709 4.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END