MMs02612352 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4476 0.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 -1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8268 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 2.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4284 2.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 0.9633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 3.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9986 4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6057 5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1556 6.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0984 5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 3.8585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 -1.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1199 -0.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 0.0797 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1571 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 -0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 -0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4757 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1548 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 -0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0838 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8568 3.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6695 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0256 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4201 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1587 4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 6.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9177 -3.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6621 -0.2996 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END