MMs01211238 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5721 -1.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5618 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7692 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6022 1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -0.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3511 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7256 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3179 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5477 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2773 -1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2451 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8252 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2062 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3766 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -7.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -7.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 -5.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END