MMs00456491 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 3.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3793 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6594 3.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4172 -2.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 -4.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7351 -5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0278 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 -2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9601 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 2.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 3.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -1.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7112 2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3861 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 5.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -2.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 -5.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 -6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0493 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 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 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 60 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 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END