MMs00235859 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 1.3201 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3634 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 2.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 2.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 0.1328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3998 2.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8034 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7442 1.1905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2436 1.1472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2868 2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2003 -0.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4552 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9545 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7417 1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0295 2.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5301 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2411 0.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9533 -0.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0282 2.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5276 2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5698 1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0561 -0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5698 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7182 4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1454 0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4173 2.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0724 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7146 -1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8254 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6592 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9603 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4930 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7271 2.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5622 3.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END