MMs01906249 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 -1.4951 -0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5608 -2.3614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5774 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4184 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -1.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -0.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3795 -1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5717 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3795 0.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9561 -1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1484 -0.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5328 -0.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7250 -2.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5327 -3.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1483 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7250 0.0835 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6245 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 -3.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 -3.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 -2.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9946 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8325 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1945 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END