MMs00469069 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6557 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8557 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -1.2561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 -3.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0228 -5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -3.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9693 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4807 -5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5639 -5.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 -4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 -0.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6413 -4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 -5.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 -5.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 -6.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0594 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6067 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 -5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 -3.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7618 -2.6409 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END