MMs02855914 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 4.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 5.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 5.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 7.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 7.5209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 4.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 3.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3553 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6482 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 5.3662 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 1.7125 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 3.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4743 7.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 8.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 8.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 6.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8694 6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 3.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1655 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8546 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2805 5.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6378 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 4.6056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9925 4.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END