MMs00515521 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0123 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0123 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -1.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 -3.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 -4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 2.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 -2.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6102 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 -2.1968 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 -4.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -5.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 -4.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 3.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 -0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -0.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4606 3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2303 0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1756 0.0000 N 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 M END