MMs01613503 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7550 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3550 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -3.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -4.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -5.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 -5.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1316 -4.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 -3.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 1.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 1.3421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 -5.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -6.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0751 -5.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9098 -4.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0871 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -3.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4039 -3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0588 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 -1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6292 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6039 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 3.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 3.6637 0.0000 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 11 13 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END