MMs03450667 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 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 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -1.6204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -3.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 -3.7170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 -3.8683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 -0.6214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2901 -0.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 -0.9396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9543 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 0.3563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1507 1.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 1.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7033 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 0.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 3.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0432 0.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -3.8875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6983 -3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6514 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9806 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5102 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7444 -0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 -2.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END