MMs01683987 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2927 0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 0.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 2.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 -1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6721 2.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1090 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7098 -2.1518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 -3.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6543 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 -2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5224 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7325 -4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END