MMs01466160 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4808 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7202 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 0.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -0.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -2.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -0.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 -1.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 -2.5301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6072 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -4.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 -3.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -2.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 -1.1860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -0.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3375 -1.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3879 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2008 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 1.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3283 3.8566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1846 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0958 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9118 -2.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8415 -5.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 -5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 -5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -4.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9362 -1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0059 1.4678 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END