MMs00654133 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1659 0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 2.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 2.8311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 4.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 5.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 7.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 7.2477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 5.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4057 5.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3499 6.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8127 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 6.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 5.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 6.9856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 7.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2985 8.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7474 7.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8079 8.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 8.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 -0.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7475 -0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8355 4.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 9.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 10.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 8.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 8.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8053 9.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 9.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 9.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 6.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 4.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 5.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 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 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END