MMs00986419 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7577 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3577 -0.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0678 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6087 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 -6.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0209 -5.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7177 -4.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.9672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 -1.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 -3.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 -3.6083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 -2.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 -1.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1214 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4215 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -6.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 -0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4881 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 -3.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END