MMs02074294 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1418 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -2.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 -2.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -3.8082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9744 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9735 5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 3.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1847 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 3.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3748 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 1.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3933 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4578 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 -3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7829 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3317 0.0000 N 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 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 M END