MMs02940523 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -2.5972 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 -3.0015 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9993 2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4993 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4985 5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 3.9015 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 -2.3997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0997 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6219 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9577 2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3774 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8715 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2073 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2912 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6270 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2985 5.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6479 7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3479 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6985 5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3492 2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END