MMs00166526 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 -2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2697 -3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7829 -6.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7697 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 -2.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 3.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6429 -2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1867 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 -5.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 -7.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3882 -7.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7263 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 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 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END