MMs01545028 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 -1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -0.7020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1643 -2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3829 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 -2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8978 -0.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 -0.0840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7185 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 0.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 2.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0926 2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2548 6.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1422 4.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6445 -3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 -4.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0467 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9462 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0215 1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6333 1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2705 1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 M END