MMs01169679 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7688 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -9.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -6.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6164 -5.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 -5.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0372 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6093 -7.7221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2577 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 -9.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -10.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 -9.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -10.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9095 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6783 -3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -8.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -8.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6342 -5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5551 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2305 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9602 -5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -8.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -8.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3108 -6.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 -10.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7419 -11.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 -11.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2301 -10.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 -9.1662 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END