MMs02444277 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.6998 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 -2.5962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -3.9229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2005 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 -4.1366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2443 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -5.6147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3408 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0615 -5.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3721 -6.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 -5.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6151 -4.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -5.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 -6.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 -6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6443 -8.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 -9.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -9.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 -7.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0984 -7.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 -6.2767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8459 -6.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 -8.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 -5.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -3.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5889 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4442 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1259 -10.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -6.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8404 -8.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -7.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -8.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -9.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 -5.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -1.9065 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END