MMs00605127 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7603 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 -3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -5.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2493 -6.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9491 -5.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -1.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0504 -6.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6495 -6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -5.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -2.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3725 -2.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -7.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8032 -5.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0462 -8.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -8.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -7.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3935 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 -5.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END