MMs00284737 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4150 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6599 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 -1.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 0.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 -2.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 -0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4594 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 -1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5656 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7043 -1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4279 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4345 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 1.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 -1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5319 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2397 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7867 -3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8362 -1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3389 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7919 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END