MMs01062763 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0184 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -5.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7008 -4.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 -3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1559 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 2.2661 0.0000 O 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END