MMs01156045 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 1.2955 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4267 -1.7588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 -0.4562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7705 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 0.6537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 2.5927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 3.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 5.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6518 4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 7.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2651 1.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 -2.5471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8383 -2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 3.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 5.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 6.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0811 8.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2390 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8364 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 -2.6002 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END