MMs03106569 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7489 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2489 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0110 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4957 -5.2072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 -10.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6979 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6498 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 -4.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6633 -7.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -6.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 -9.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -11.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 -11.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 -9.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END