MMs02324310 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6176 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -5.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1587 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 1.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7408 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4819 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9819 2.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7407 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9996 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4996 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -3.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3836 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -4.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4424 -6.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1657 -2.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8656 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8338 2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1339 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1104 1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4412 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8749 3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5748 3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9407 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6066 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9067 -0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8196 -4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7331 -3.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5175 -2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 -2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 59 60 1 0 0 0 0 M END