MMs03070260 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 -2.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2391 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -5.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9036 -6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -7.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5017 -6.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5061 -5.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -4.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2136 -2.9140 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 -7.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -8.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5392 -7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5471 -4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -8.4045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -8.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 34 35 1 0 0 0 0 M END