MMs00561872 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0081 -6.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -4.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -4.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -3.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 -2.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -2.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -1.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5399 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8476 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2729 -0.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 -2.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7707 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1959 -5.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 -4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 -2.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 -6.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -8.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -7.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6235 -5.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 -5.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 -4.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8577 -1.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 0.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8766 -5.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8999 -2.0986 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END