MMs01446352 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.3007 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4001 2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8915 2.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5047 1.0297 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.4765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -1.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2001 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8994 4.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 2.9941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8578 4.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 1.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 3.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 5.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2807 4.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2745 3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3422 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6025 5.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 6.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1654 6.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 6.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2531 4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2437 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END