MMs00482394 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 1.1345 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 0.9838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1447 2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 1.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -0.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9373 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 1.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6259 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -0.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5581 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0732 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8135 -0.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 3.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1319 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0746 4.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END