MMs03777712 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 3.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4468 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 5.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 3.8940 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9542 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1259 4.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4625 5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1979 2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 5.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7941 5.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 7.5368 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 21 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END