MMs02224056 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 0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9460 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -2.6209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9431 -5.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -4.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9539 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -3.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END