MMs02326708 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2935 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 3.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9086 1.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7439 -1.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0545 -2.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -1.8343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3680 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9683 -0.5408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2789 0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9727 0.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 0.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -3.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -2.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8916 0.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 -1.4810 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2755 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END