MMs02289655 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 7.8613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 5.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 4.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 4.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5078 3.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 1.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0927 3.3402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4033 4.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8757 4.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4606 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6776 3.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 6.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1384 1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2008 5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 5.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7857 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3205 4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 3.5711 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END