MMs01352534 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 2.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 2.9885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 2.2375 0.0000 C 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 1.8261 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5649 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7918 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 5.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3918 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2884 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9279 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4899 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END