MMs03185342 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 0.7507 -1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 -5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5028 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -7.7918 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -6.4948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9972 -5.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 -6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9958 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -9.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -5.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2118 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -2.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3515 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7028 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3541 -7.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 -2.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 -3.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 -7.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1445 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8445 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1958 -7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 -5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END