MMs01466117 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 -1.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 0.5786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0564 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6545 0.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 2.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 2.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0515 3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1552 3.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -1.3113 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1034 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0881 -3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6119 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 1.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 2.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5896 -1.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1322 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0686 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 0.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1164 3.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5738 3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 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 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END