MMs02760325 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -6.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -7.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -6.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -7.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7917 -9.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -9.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -9.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -7.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 -8.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -6.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -8.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -7.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -8.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -9.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -9.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -10.4986 0.0000 Cl 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 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6375 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -2.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -5.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 -2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -8.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 -8.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -5.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -5.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -5.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8315 -6.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -9.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -10.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -6.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9385 -7.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -11.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -10.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END