MMs00142837 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.1041 -1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 -2.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -0.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8008 -2.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6952 -0.9942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2952 -2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1853 -1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0797 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5796 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5715 -1.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0419 -0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5205 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5286 1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0582 1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 2.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1264 3.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 4.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7129 3.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 0.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -4.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -3.2417 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 0.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8123 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8738 -2.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1887 -2.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8354 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6968 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9114 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2892 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 5.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6911 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9076 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END