MMs03139761 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 -2.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -1.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7614 -3.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0618 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1589 1.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2914 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1447 -4.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6576 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -3.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 -4.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9498 -5.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3160 -4.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4627 -3.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2432 -2.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8288 -2.7498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.8032 -6.9741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6070 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 -1.0609 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5753 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1245 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4246 -3.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 -3.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3033 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7749 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6374 -5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2916 -5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3605 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 M END