MMs02439034 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.8402 -1.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6113 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8398 -1.2916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6398 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0687 -2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4687 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -2.5537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3689 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -3.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -1.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7911 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -0.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 -4.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0683 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -1.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3396 -1.3161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6109 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9941 0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -4.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -4.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 -0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6631 -4.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -4.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -5.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -6.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 -5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 0.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9899 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.5880 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END