MMs03164517 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 -0.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0165 -0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 -1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 -1.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0165 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 2.1187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 3.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 3.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8682 -2.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 2.0454 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END