MMs00387487 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0779 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3356 -2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0882 -2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7362 -1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -2.0412 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -2.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1796 -0.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6283 -0.6983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3177 0.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -2.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4647 -2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5258 -1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1381 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 0.3619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5379 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2052 -4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 -4.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -5.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2701 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 -0.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8205 -2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9109 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9571 -3.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4474 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2137 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6136 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4610 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 2.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END