MMs00941176 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4573 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 -2.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5853 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6427 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -3.9350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1280 -4.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4707 -5.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4706 -5.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7133 -6.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9706 -5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6987 -9.1480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9852 -2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 -2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 -2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4019 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3533 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 -0.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4576 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5134 -6.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -8.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9133 -6.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5765 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7702 -3.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 -3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6172 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3794 -3.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0793 -3.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4424 -1.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 0.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4057 0.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END