MMs03618505 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 3.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 1.5595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 3.9243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4608 4.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 6.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 3.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1262 1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4927 1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7117 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5643 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 4.1797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 6.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7756 7.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8049 1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5395 4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 5.4170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6614 5.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 6.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END