MMs00602863 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -2.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8512 -3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 -4.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -2.9380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 -2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3026 -2.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 -0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9006 -2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6061 -2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 -4.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3196 -3.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -4.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -0.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -5.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -4.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9434 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 -5.0007 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END