MMs03216422 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 1.3010 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3326 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 2.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1533 3.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 2.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 2.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 0.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -2.9867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1236 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2291 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7717 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7085 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4764 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4736 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6988 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7593 0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END