MMs02609289 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2678 -3.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -6.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -7.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -6.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 -2.5636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0118 -2.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5702 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6376 -2.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7238 -5.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4938 -7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -8.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5777 -8.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 -1.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1413 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 0.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 -4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0658 -5.7913 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END