MMs01056007 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7543 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4853 -6.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6278 -6.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -7.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 -6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 -5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4529 -6.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5709 -5.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -5.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -6.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -7.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -9.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -9.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4371 -3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9628 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -8.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 -7.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0847 -4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -3.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 -4.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 -7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 -9.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -8.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -6.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 -9.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -10.9611 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END