MMs01172076 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 0.4770 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -1.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -0.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 1.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 3.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 3.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5447 5.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9669 5.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 4.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2897 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8857 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 1.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 0.9237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -0.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5492 2.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1377 0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -0.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -1.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 -3.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 3.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3546 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2053 7.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 5.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 -0.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3168 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -0.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5642 2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8858 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5796 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 0.8299 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END