MMs00334619 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2586 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 -0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -2.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -2.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4092 -4.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -5.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -3.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2274 -2.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7932 -3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -5.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5672 -6.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -5.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4161 -1.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7252 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2062 -4.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M END