MMs01538440 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9953 2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4953 2.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6953 2.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2476 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 5.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 3.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 3.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2429 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9906 5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2383 6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7383 6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2142 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8542 -2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2905 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3448 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3622 5.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6969 6.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8448 2.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1906 5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8364 7.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1364 7.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END