MMs02576170 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6543 -0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0174 -5.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 -5.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5249 -6.2721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8426 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2708 -3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3821 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0653 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6372 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 -1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1766 -0.1364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6048 -0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6421 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 1.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 -0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9344 -6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5242 -4.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5246 -2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3837 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3833 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2378 -1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7473 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9718 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END