MMs00171127 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 1.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 2.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4113 -3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7581 -2.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9469 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 -0.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 0.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3179 1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4847 0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2958 -0.8677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6231 1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 3.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -2.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -0.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5206 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1348 -3.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 -4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7134 -3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4715 2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2514 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END