MMs00898725 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -2.6049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 -0.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 -0.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 1.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2681 -1.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8217 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8251 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1259 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4232 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4198 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7171 -0.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0179 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0213 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7239 2.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2059 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 -4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6964 0.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2176 -2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7873 2.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1286 4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1164 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4257 -0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2001 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2026 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4343 3.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END