MMs00922450 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.1146 1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 0.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3678 0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5244 2.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5815 -0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 -1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6385 -2.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5133 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0088 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2224 -2.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5927 -2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7492 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5356 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1654 -0.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9517 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 1.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1195 -0.2206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5092 1.1497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7298 -1.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4897 0.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7034 -0.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0736 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2302 1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0165 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6463 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3287 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0972 -4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5636 -3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6609 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8403 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3745 -1.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3641 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2707 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8796 3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3454 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4492 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3558 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END