MMs02484402 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7489 1.2997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9042 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6023 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3156 -0.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 0.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 7.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 7.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 5.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4739 0.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8686 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 9.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6886 9.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 -1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7114 0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2045 5.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0035 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END