MMs03188406 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.4906 -0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5023 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 0.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 -1.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5669 5.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8682 3.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 2.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 2.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 4.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 4.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6096 0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0482 5.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1925 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1341 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 -3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -3.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8832 5.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 7.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 6.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9872 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1267 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 6.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0241 4.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 4.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END