MMs03520804 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8387 1.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4382 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 2.5819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4656 3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 2.5556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3658 2.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 3.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7307 0.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2925 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 1.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1035 -0.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -1.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 -0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 2.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 5.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4127 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 3.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4228 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2252 -0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 -0.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -0.6967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END