MMs00476902 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 5.2048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8696 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 6.4044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 4.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6288 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 4.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 3.9774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 6.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 5.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9392 10.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6968 9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9544 7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7119 6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2119 6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9695 5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4424 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1509 3.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 4.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 7.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 6.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4968 9.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 11.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 11.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8967 9.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8058 7.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1695 5.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 5.2276 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END