MMs01154253 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4991 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0009 5.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 7.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5019 10.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 5.1981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2488 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 3.8992 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 4.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 4.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1514 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 6.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 7.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1241 9.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 10.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5431 7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8792 8.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3743 10.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7105 11.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6021 11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8486 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1486 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 10.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6017 9.3513 0.0000 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END