MMs02302516 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8589 -0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8767 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -5.1857 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 -0.7053 -6.5002 0.0000 C 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 -2.9642 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5356 -5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2766 -3.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0355 -5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 0.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5586 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -5.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -6.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0982 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7982 -7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 -5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6427 -6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0004 -5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0706 -4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END