MMs03419263 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -2.9903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3641 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -5.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -4.2809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6092 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1092 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 -1.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 -0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3544 -1.6884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -1.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1092 -2.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0995 -0.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -3.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 -4.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6956 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3092 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2995 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5451 -4.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END