MMs01699197 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8553 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 -1.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -1.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 2.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 5.2147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2231 6.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 3.9188 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -2.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -0.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 1.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8188 7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END