MMs00899518 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7219 4.0722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8810 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0265 5.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 6.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6141 5.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 5.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 1.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1967 3.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2058 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6715 2.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6807 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7497 3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2422 2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5613 1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1256 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2142 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8872 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1591 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 5.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 6.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 7.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1913 1.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6608 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2165 3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6661 0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1356 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9935 4.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6066 3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2364 4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4350 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7007 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0548 0.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9761 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3781 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1463 1.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END