MMs03546364 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7503 -1.2989 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 0.0007 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 2.9994 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 2.5992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8994 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8497 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0011 0.0000 O 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 7.4994 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6003 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 9.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.8984 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 -2.3376 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 1.8716 3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6003 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 4.9375 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END