MMs03063412 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -3.8982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1489 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -6.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8318 -7.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 -8.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7744 -9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 -8.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -7.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -6.6239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 -6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 -9.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0996 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 -6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 -7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7014 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 -2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6508 -2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 -6.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8995 -10.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -9.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 -3.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 -1.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -2.5993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3718 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.4176 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END