MMs02162246 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 0.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 2.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0793 1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8365 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 -2.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END