MMs01674501 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -1.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 2.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 2.6248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3942 3.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 3.9255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3413 4.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 -0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 -3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6204 0.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0413 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3756 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9151 1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9117 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0263 5.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9505 4.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END