MMs03238436 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -6.4944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5003 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0003 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 -1.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3774 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4007 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9504 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6007 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1001 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4499 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0996 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0499 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END