MMs03308596 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1515 0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3031 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2515 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2484 -1.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 3.8855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 5.1836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3062 5.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 6.4836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1577 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 7.7817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1093 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 7.7799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2093 7.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 6.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3577 5.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 7.7764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 9.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 9.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 6.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6043 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1503 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3797 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8719 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6281 0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4484 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0479 5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3849 6.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2093 7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1621 10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 7.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8988 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END