MMs02609858 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7579 -1.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9841 2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 -3.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2736 -3.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4682 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0567 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4419 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9577 -1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2663 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4736 -3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2809 -5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2345 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4418 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4261 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6381 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END