MMs03060514 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 1.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 2.5710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4117 1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9881 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0234 5.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 5.1758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 -1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4471 -2.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8834 -3.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5834 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 -1.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9046 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 4.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 6.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 7.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9391 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9461 5.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3933 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8212 7.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7374 5.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 3.8666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 6.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 7.4944 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 59 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 59 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 60 61 1 0 0 0 0 M END