MMs01318141 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2952 -0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -5.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 -5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 -5.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 -4.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -5.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 -4.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9751 -3.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6798 -2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2779 -2.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 -5.3220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0513 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -5.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 -2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -6.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6927 -6.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2353 -6.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3141 -2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 -6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -8.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 -8.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END