MMs00431479 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 1.2966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 2.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2475 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4983 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0017 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0033 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8721 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5796 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5786 -3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1196 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4551 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5384 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 -4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4171 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4181 -1.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5415 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8771 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 2.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1723 4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6312 5.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2957 6.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 6.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 4.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END