MMs01806178 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -1.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -1.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 1.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -0.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3108 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3183 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 3.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9163 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9088 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6061 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 -0.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 -1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 3.7051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0305 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 2.9497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 -1.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9585 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9451 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2887 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 -0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2304 5.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0364 6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1523 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3559 5.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 4.0134 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END