MMs00601475 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7597 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -2.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 -2.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 -1.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -2.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2788 -3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7788 -3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2789 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2983 -6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 -6.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5385 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8231 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2191 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 -0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 -0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9325 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 -3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4094 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0792 -4.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2165 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -5.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1789 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4785 -2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1483 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 -4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6252 -5.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1738 -6.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5155 -7.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 -6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9953 -4.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4635 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END