MMs02580101 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.8891 -1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -1.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0875 -3.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0606 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6586 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2290 2.2576 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.0414 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 0.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5034 1.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9665 -0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 0.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0679 -3.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9959 -2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6328 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3029 0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5418 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 15 -1 M END