MMs00173385 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0401 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -4.1918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4179 -5.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -6.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4512 -9.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7867 -3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1098 -5.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8936 -2.6197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 -3.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4307 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1075 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 0.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9677 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8608 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 -1.6455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0602 -0.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9378 0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6852 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0879 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 -6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4617 -6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 -2.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -4.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9634 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1193 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1040 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7580 0.7057 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END