MMs03472391 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8909 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0181 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 5.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 6.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8763 7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 3.9049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 7.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2174 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1109 4.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 5.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 7.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3437 8.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 7.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 7.8151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0990 8.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 8.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END