MMs01772294 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7649 -3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 -2.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2549 -1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7549 -1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 1.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9899 2.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2349 3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4799 5.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2249 6.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3689 -4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3119 -5.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -7.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6139 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6589 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3589 -2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6999 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3409 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5636 4.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5577 6.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1834 7.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8209 7.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2664 5.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END