MMs03207187 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3594 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 2.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 1.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 0.4714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 -0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 -2.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 -1.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -1.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 -0.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 3.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5678 4.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 5.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6763 5.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5527 4.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9366 3.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0199 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 6.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 6.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7466 4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 2.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -4.2000 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 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END