MMs03645152 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 2.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9044 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8522 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0101 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 8.2522 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 3.8757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1565 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0087 5.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 5.1734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1087 6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7609 6.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6252 1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1313 2.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6745 3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6771 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8023 6.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END