MMs00230217 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7644 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 5.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 4.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 6.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 8.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1761 7.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 5.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2799 7.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7466 7.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 8.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 9.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 7.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2188 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 6.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 8.2630 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 7.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 8.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 9.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 7.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 5.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 4.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 7.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 9.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0437 10.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 5.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END