MMs03680691 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -3.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -1.3504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7558 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 0.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7969 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1294 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1138 -3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7743 -3.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3586 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8392 -2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0558 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4165 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1165 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 -1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7613 2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9558 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 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 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END