MMs03457594 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.4973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5635 -5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -6.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -6.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -5.9946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 -4.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.7459 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -3.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6952 -3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 -1.4865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -2.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7351 -4.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0557 -1.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END