MMs02203578 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2955 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -0.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4523 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1288 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 -2.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0824 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 -3.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7406 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 -5.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 -3.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 1.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 2.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 1.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 -1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9555 -4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 -5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 -6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 -0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END