MMs02708384 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 -2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1306 -6.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6306 -6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 -4.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6378 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0657 -4.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3815 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8417 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 -4.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1282 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -4.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -5.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 -1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4176 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -7.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 -7.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 -5.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5238 -2.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5222 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3969 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 -5.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4381 -6.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7452 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END