MMs01218295 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0008 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -6.7493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -4.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -6.7479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -5.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -8.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 -8.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -6.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -8.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -8.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -6.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7101 -1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -2.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 -5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -5.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4607 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -10.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1358 -6.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 -4.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -8.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8836 -9.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -9.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -9.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0751 -6.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3979 -10.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4375 -11.0939 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 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 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END