MMs02548513 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0466 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4932 2.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8906 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 1.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 3.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 33 34 1 0 0 0 0 M END