MMs02205968 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3788 1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8065 0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 -0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3845 -1.1870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3897 1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6011 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4409 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0691 4.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8577 3.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6523 4.3179 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 3.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6985 1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9409 5.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 3.6413 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END