MMs01448041 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2604 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -1.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -0.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4227 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -1.1027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3351 -4.0936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1804 -3.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -4.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 -3.6724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3844 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -6.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -5.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9493 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 -1.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3513 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6506 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3834 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 -3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4127 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 -4.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -6.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -7.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9357 -6.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 -5.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0951 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6186 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7119 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2816 -4.3110 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END