MMs01688562 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5856 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9177 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1836 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -2.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6724 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9117 -3.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9652 -3.1069 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4331 -1.0534 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 -6.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -6.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -3.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0645 -3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -5.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 -6.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -7.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -7.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -6.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -5.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6127 -4.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2307 -3.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 -3.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -4.3905 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END