MMs02503582 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3029 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 -0.7832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 3.6769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5959 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 -0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1940 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 2.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4815 -0.8496 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5362 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9166 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8342 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2837 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 -0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 3.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 -0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 -2.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2362 2.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 3.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END