MMs02349368 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 -1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 -2.5942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 -3.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2026 -1.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -5.1922 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4511 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.3319 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END