MMs02108168 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 -2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9924 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2387 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4924 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 -1.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2386 -3.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7386 -3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 -1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9512 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1492 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8492 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8356 -4.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1357 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7421 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9386 -3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7352 -5.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END