MMs02918783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1096 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -2.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -3.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3217 -2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -0.7050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8127 -2.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7006 -0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 0.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 -2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1734 -1.4565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5703 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0794 0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -4.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 -5.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -5.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7695 -6.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 -3.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 -3.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -4.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -5.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3653 -4.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 -0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8877 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8075 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2952 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0843 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7681 -3.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2806 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -7.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9089 -7.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3929 -8.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 -8.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3296 -8.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 -6.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -1.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0057 -5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6708 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END