MMs00271430 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 -1.3202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2342 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2761 6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7761 6.4315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5209 5.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7656 3.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1926 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2759 -3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 2.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1259 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8844 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2236 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2972 1.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6364 2.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6048 5.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5985 4.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 6.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4893 7.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4432 5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4370 4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 3.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5525 2.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 3.8395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 55 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 56 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 M END