MMs03505129 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4503 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6497 -2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1317 -0.0892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9802 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5581 -0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5578 -2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7711 -2.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 -2.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6685 1.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8079 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7515 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4948 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -3.6375 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 1 0 0 0 0 2 21 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END