MMs01561939 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2073 0.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 2.3029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2197 0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6068 3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9871 4.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 3.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 4.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 5.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2261 7.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 7.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3387 5.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 1.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5782 2.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6908 1.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3106 0.0698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5639 2.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0568 2.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9299 3.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4227 3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0425 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1694 0.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6765 1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6064 8.5583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5955 2.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4175 8.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 5.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0357 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2901 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0681 3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4568 3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8476 4.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2525 4.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3306 4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5850 3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0326 2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8821 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2516 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8467 -0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5142 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7687 -0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END