MMs01267609 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 7.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 6.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 7.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8155 9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5748 10.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 10.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8154 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 7.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0373 5.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0372 5.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 5.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 6.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5559 7.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 7.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8341 11.6207 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2653 3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4027 3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 5.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 9.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 11.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 9.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 6.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1634 8.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 8.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 5.1744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 M END