MMs00962122 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4172 -0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 0.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 1.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 3.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8537 2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0496 1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5227 1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9773 0.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9588 -0.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4672 -1.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9941 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5395 -1.1312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 0.0327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.4319 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4134 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 1.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8995 -0.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4509 -0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7235 2.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8774 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 2.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3705 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2524 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6009 -3.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5060 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1986 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3208 -0.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1029 0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END