MMs01500783 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.4917 -1.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 -3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -3.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 0.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0831 -1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 -3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -4.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 -2.3727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2295 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4253 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 -0.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8074 -2.6328 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -2.6776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0655 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6411 -1.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3522 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3127 -3.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3785 -4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7078 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2436 -6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 -3.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1689 -5.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -4.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8408 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END