MMs01149005 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 2.5780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6043 1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 3.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7565 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2565 3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7540 2.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7590 5.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 3.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7147 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 3.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1326 2.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1269 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3791 0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2940 1.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0678 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2575 4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4565 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2555 3.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3540 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1540 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5590 5.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7610 6.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3590 5.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8582 4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 59 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END