MMs03089920 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0031 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8484 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9484 1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6969 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 3.6434 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END