MMs01133517 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 1.5000 0.0050 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 3.7543 -1.2864 0.0000 N 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 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0087 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 -6.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 -7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0353 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 11.2456 1.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7456 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7368 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 5.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 3.9399 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 1.6578 -2.3327 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 5.0869 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6797 -3.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -4.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -4.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -5.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -7.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4296 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0674 -8.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0499 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8746 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5947 1.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 6.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5368 3.9359 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END