MMs01029754 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -5.1853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -6.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7033 -6.5434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1033 -7.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4626 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9626 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7032 -6.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9439 -7.8585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1439 -7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -7.8477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0440 -8.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 -9.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6846 -9.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1916 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -4.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -7.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3379 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -4.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7626 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 -4.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 -7.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -8.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -10.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7196 -9.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 -9.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -10.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 -8.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END