MMs02255000 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 2.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 0.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -1.0199 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7516 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -2.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 -4.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -3.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 -5.0564 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0822 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5038 -2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 -5.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END