MMs03072388 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 0.7503 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 C 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 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 -0.5476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 -2.5965 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0496 -2.0470 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9497 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 6.2360 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END