MMs00517696 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 -1.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 1.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 1.3481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9886 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2329 3.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4885 2.6569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.4885 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7908 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7843 3.4126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9434 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5286 4.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0286 4.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7729 6.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0173 7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5173 7.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7730 6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 -2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1602 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3601 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1397 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3853 0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9735 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6331 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9729 6.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6127 8.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9128 8.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5730 6.0054 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END