MMs03061787 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3226 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -4.5163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5697 -3.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -3.9148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1029 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9405 -5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -6.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 -2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 -1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -0.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2182 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2754 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -5.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8055 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6693 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0329 -5.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -4.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9068 -5.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -6.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -7.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1189 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -0.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7171 -6.0090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5171 -6.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -7.2016 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 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END