MMs01352977 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -1.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -3.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -5.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 -6.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4646 -3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -1.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 -3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 -3.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3563 -5.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6607 -3.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2588 -3.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2624 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6644 -1.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3671 -0.8776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5633 -0.8901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 -3.8901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8029 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3092 -2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 -4.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1541 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4513 -4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4477 -6.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1469 -6.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8497 -6.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -3.7188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -4.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9551 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3850 -2.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9277 -2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8645 -3.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6326 -4.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9160 -7.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3733 -7.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6684 -5.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4365 -7.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END