MMs00893577 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6294 2.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0564 2.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 0.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 0.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2691 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8527 3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6945 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3236 5.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1109 4.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9072 5.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2781 4.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4363 3.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4908 5.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3326 7.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5453 8.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9162 7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0744 6.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.8617 5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7665 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9494 2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1971 6.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0142 4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7807 6.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2359 7.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4188 9.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8864 8.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9882 4.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END