MMs01144524 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -2.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -3.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5227 -4.6817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -5.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 -6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1487 -6.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -8.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 -9.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6134 -7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -8.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -0.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 -0.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -2.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 -2.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8519 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3036 -1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3525 -5.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -10.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -10.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -8.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -7.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -7.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -8.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -9.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 -4.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -0.8295 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 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 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END