MMs02065115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7446 -1.3021 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 -0.0107 -2.5981 0.0000 N 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 -0.0214 -5.1961 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 -1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3339 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5446 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9685 -2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0518 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3846 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END