MMs02974951 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7524 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0593 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0621 -2.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6363 -2.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2772 -2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6464 -2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8616 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7076 -4.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3384 -5.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1232 -4.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1656 1.3544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3171 0.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1673 2.4710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0158 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7011 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7027 5.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 4.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 3.3984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 1.6636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6351 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1012 0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6367 3.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1045 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1061 4.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5739 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0288 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7696 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9569 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6797 -5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2152 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0279 -4.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3297 6.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8769 4.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8603 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1233 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7331 5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3752 4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9468 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END