MMs03035267 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7486 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9072 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 1.2211 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2037 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 5.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 3.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 -2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6026 2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 -2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1637 -2.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 3 1 M END