MMs02928959 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.9916 -1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6639 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 -3.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 -2.3616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5597 -1.5855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1597 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -3.3446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 -0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -1.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 -2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4305 -1.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9824 -0.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 0.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4618 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -4.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -3.1845 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9004 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -3.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2568 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9664 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6807 0.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6015 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 -0.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6328 0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -6.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2902 -4.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END