MMs03380246 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1988 -0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 3.6555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5887 4.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 3.8695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3135 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 1.4096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3888 0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2632 0.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8177 3.1475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1464 1.5705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3055 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 2.7007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8584 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 4.1229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4126 5.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7039 4.4315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1802 4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 5.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 4.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 3.4170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3298 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2801 2.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 2.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 4.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 3.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3677 -0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0727 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 1.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5247 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2521 5.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6514 -0.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5939 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 2.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3662 1.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 5.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2587 6.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4639 5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END