MMs00854777 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8296 -0.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 -3.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -3.7223 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -4.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1583 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4602 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4659 -1.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0583 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3545 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6563 -3.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6621 -1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 -0.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 -4.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -4.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7518 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3499 -5.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6933 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7036 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 -1.0333 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END