MMs00909133 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -5.3734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -6.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 -7.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 -6.5789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 -5.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -7.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 -6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 -4.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -6.9310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0346 -6.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4028 -6.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 -8.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9227 -8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1392 -7.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9875 -6.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 -5.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -8.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6873 -10.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -9.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 -8.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5089 -8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5588 -8.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0936 -8.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 -8.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1742 -5.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 -5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 -8.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0441 -9.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 -8.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 M END