MMs02594666 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.3086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1716 -1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0568 0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2726 -0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6414 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9423 -0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0545 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4409 1.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9495 1.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1443 2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 2.0645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6253 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1581 3.9498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.9028 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6093 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 -1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1502 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0708 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2289 0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0382 2.9689 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END