MMs03179187 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -2.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 0.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0161 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 -2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -1.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -1.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 2.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6160 1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4145 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5354 4.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8298 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5088 2.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 -0.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3911 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 -3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1645 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0422 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 0.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3715 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7152 4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6487 5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2468 5.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3247 5.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9687 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END