MMs01725210 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2153 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -0.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -1.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.6376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -0.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4747 0.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3148 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9741 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 1.3580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2602 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0469 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2590 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4723 -0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1862 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6868 -1.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7584 1.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4711 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 3.8267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6204 5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7034 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 0.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3538 -1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 0.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 0.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 1.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -2.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0424 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 -2.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4152 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0412 -1.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5270 0.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6763 5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0502 6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5645 4.5765 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END