MMs00742338 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4522 -1.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9709 -5.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0472 -4.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END