MMs03706909 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 53 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4467 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7462 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 8.3441 2.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1168 3.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7987 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8645 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7356 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2755 -3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8641 -3.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8635 -4.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -5.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2672 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 -1.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M CHG 1 5 1 M END