MMs02911611 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -5.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2593 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -5.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 -6.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5476 -7.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3371 -4.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -4.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -4.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 -4.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6537 -2.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6788 -9.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 -10.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -10.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -9.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -6.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2797 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6796 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -7.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -2.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -5.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2745 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 -1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 -9.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -11.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8107 -11.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -9.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END