MMs03687795 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7669 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.4641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -0.6424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4152 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8798 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7411 -0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 0.1403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5921 -0.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4534 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 0.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 -0.5073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3572 -1.6138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0966 -2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 -1.1285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9352 -1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6512 2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3368 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -2.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3635 -3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5129 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9964 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7663 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7468 0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END