MMs01397141 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.2817 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -3.5996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -2.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9534 -1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 0.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2368 -2.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5509 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8343 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1485 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8958 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5817 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4933 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5241 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 -0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0909 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2254 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -4.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8097 -3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1752 -2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5123 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1422 1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6694 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END