MMs03207436 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.1630 -1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 -1.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6398 -2.9075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6005 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -4.3986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 -4.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -5.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6903 -6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -6.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -4.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8257 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -3.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -2.1069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4048 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2131 -0.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1543 -5.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2712 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -3.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -2.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -5.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -6.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -7.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9185 -8.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2748 -6.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 -7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 -6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END