MMs02818420 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6656 -3.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -4.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 -5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 -3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -2.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 -1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3223 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3128 2.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 3.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 3.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2629 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 0.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3412 -0.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3506 -1.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0721 -4.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -3.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -5.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0118 -5.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0762 -6.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -3.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 -5.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0745 4.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8915 2.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0705 -0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1682 -2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7684 -7.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1868 -6.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 -4.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2779 -7.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END