MMs02085271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -4.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8081 -5.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -6.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8436 -6.8095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1606 -5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8497 -7.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 -3.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -7.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 -6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -5.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -8.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 -10.1566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 -8.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2874 -9.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4802 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5946 -7.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8999 -7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 -8.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7954 -9.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3376 -6.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -4.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 -10.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 -10.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 -8.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END