MMs00954418 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7530 -1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 -5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1118 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3274 -7.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 -6.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -4.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -2.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 -1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9821 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 -7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 -9.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 -10.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2047 -8.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6687 -7.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9448 -4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7813 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4762 -1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1065 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -4.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5904 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -6.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 -11.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -11.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -9.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END