MMs03521211 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7945 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1071 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 -3.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -4.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8126 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.4909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2146 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3835 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9815 -2.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9724 -3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 0.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0087 2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1343 -5.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -6.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7232 -4.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5602 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -4.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5803 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3762 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1724 -3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -4.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7725 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2335 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -7.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -7.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 -3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 2 1 M END