MMs00689504 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7672 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5229 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0344 7.7677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 5.1696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 6.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 8.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 8.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 9.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 10.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0086 8.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3110 8.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6067 8.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 6.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2227 6.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9784 7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9797 8.8429 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 10.3790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 8.3324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 9.8209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 5.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0033 7.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5437 9.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 9.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8616 5.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7059 5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1724 7.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END