MMs01052761 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -3.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7937 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2897 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3368 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0143 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 1.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7244 1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2671 1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3851 -0.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2655 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3209 -3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8636 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9823 1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8014 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9206 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4632 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2901 1.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6279 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6270 -2.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4616 -3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9189 -3.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -1.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END