MMs01835244 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 -0.7492 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3492 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -1.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -4.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -5.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -3.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4075 -1.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.0949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1071 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7079 -4.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -3.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -1.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3041 -1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6036 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 -3.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -4.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 -5.5918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9022 -1.0902 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0401 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3766 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5512 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3071 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 0.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9371 -5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 -3.9403 0.0000 H 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END