MMs02997115 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7446 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5217 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4783 -5.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -7.8067 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3489 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6891 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 -4.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9315 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 -2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 -3.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2646 -5.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8185 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -7.1127 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END