MMs02254245 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 2.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 5.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3071 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 7.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 8.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4566 1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3386 4.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 5.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 6.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 6.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4691 5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 4.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2669 4.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 7.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 7.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 9.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9724 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6752 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6128 2.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 5.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 7.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 7.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 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 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END