MMs03542756 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5027 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -9.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 -10.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 -10.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 -4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -4.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6015 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9523 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 -8.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -8.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 -8.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2893 -6.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -7.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 -8.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -11.6937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END