MMs02748880 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 -1.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9968 2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9936 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 7.8128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4647 -3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -1.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2901 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 1.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4553 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 1.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 2.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8465 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1936 5.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1407 7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 5.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5368 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4568 3.2024 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END