MMs00176216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4939 0.1348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8939 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3577 -1.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.8313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 2.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2029 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 -1.4219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5128 0.8088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 2.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 2.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3985 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7084 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0404 2.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3283 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3062 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9742 -1.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2621 -2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1241 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1079 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0115 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5828 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3808 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7002 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0581 4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3762 2.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6469 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 2.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END