MMs01580847 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0356 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -7.8044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 -6.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1053 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 -9.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 -10.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6874 -9.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 -7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -5.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -6.5414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 -3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4819 -2.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6834 -2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8696 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2356 -5.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9017 -7.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -9.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 -11.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5213 -11.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 -9.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -7.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8159 -4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END