MMs00118371 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4999 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 -2.5219 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2826 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 -5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 -5.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2825 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 -3.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 -0.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 -3.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 -6.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1523 -6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1128 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 12 1 M END