MMs02295178 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7836 -6.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -7.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -8.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -6.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 -6.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0338 -7.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -8.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 -8.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 -7.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 -2.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 -4.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 -3.4587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -3.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -5.2029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9702 -1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 -2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -5.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 -7.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 -9.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 -9.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 -8.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2469 -7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 -6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5888 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2633 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END