MMs00678482 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 -1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 -1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5518 -2.1551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7033 -3.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5632 -1.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 0.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4416 1.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0538 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6545 -2.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9438 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3431 1.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2331 2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7238 2.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3245 1.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4345 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6138 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1045 3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 -3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -4.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -6.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4572 -6.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5788 -5.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -8.0324 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9073 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5059 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -2.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1506 1.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -1.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2381 4.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2970 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9708 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -4.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1366 -6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 -5.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 55 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END