MMs03929333 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3851 -3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4552 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2994 3.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 4.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5067 5.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0782 5.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 3.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 3.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 1.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -3.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4786 -5.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 -3.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1879 2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7601 4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 6.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 5.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8893 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6786 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END