MMs03130974 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -5.2271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2641 -5.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.2374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3640 -4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.5416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3050 -7.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 -7.8354 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3461 -8.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -7.8251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2461 -7.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -6.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6872 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1872 -9.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -9.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -6.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.2581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4818 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9589 -1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 -5.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -9.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -10.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 -10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8871 -9.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 -7.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -2.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 -3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6066 -3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3336 -2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3658 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0641 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END