MMs00813250 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9309 1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 4.5183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -3.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -1.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2996 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -3.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -6.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END