MMs01611237 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -4.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -6.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -8.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8427 -8.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -8.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -7.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -6.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -6.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1965 -2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6608 -5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0935 -6.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 -9.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -9.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -9.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -8.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 -8.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 -8.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 -10.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -9.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0296 -7.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END