MMs00116436 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 2.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 3.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -1.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 0.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5995 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0223 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8019 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2207 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9431 3.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4004 3.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 3.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 -0.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3198 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6779 1.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END