MMs00312209 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 -6.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -7.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -10.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9411 -10.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -9.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -7.7856 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -9.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -7.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5588 -10.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0587 -10.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 -9.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 -9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0587 -10.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -11.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 -11.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -12.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9296 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -4.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -6.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -9.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -11.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -11.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -9.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 -10.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -11.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -8.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8954 -8.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2587 -10.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -12.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2734 -12.9324 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 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 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 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END