MMs01648778 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0522 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -4.4550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -3.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -5.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5403 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 -2.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.5581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3732 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -4.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 -4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5743 -4.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -6.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0325 -7.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4585 -4.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END