MMs00415735 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2997 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -2.9905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 -4.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 -1.6908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 -5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -3.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8909 -3.7346 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -4.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -2.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -3.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0265 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 -3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 -0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 -5.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -7.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3340 -5.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 M CHG 1 26 -1 M END