MMs00485131 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.5958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6020 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 0.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 -2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5412 -3.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4813 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8723 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3209 0.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3824 1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 3.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 3.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 2.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 -0.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3823 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 -3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 -3.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4756 0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5391 -1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2297 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 -2.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5412 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 4.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -4.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 5.1939 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 54 -1 M END