MMs01377215 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 1.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4923 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 1.3826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5237 3.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 1.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 -0.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7635 1.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 0.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -0.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3075 1.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4274 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1231 -1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2429 -2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6671 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9714 -0.4596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8516 0.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1559 2.0072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1866 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1754 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 3.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9309 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7053 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9837 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 -3.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5630 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END