MMs01195452 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -0.6346 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -1.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1125 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -0.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 -2.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -2.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -4.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 -5.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9491 -4.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 -0.1689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7789 -1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0912 -0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3766 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3497 1.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6888 -0.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9742 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2865 -0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5719 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8841 -0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1695 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 2.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4128 3.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6982 4.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 3.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0374 2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2959 4.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -4.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -6.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7679 -5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3364 -1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8789 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7103 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1865 0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 0.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5317 -1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0742 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7842 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3266 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5510 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1978 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7881 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 1.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6767 5.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5623 1.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0692 5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 7.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4688 5.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 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 23 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END