MMs00337988 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4857 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 -3.8436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 0.2143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7946 1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 2.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0813 3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 4.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 2.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 1.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3762 4.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5799 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1627 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 5.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4407 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4121 5.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 3 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END