MMs00702174 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 C 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 3.7150 -4.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -6.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8303 -3.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0607 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -3.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 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 4.9099 -6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2078 1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7923 -5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 -7.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 -3.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -4.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2309 -1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9737 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 45 -1 M END