MMs02542832 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7533 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -3.8838 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7599 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -5.1847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -0.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6428 -0.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -2.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4056 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6118 0.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END