MMs00176913 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 -1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -2.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -2.5898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -4.0491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4616 -3.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7722 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3485 -4.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 -4.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -6.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.7612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -5.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 -5.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 -5.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -0.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3338 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 -8.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8045 -6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -6.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3357 -1.6536 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 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END