MMs00447383 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6567 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 2.5433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6243 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -2.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 -1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5061 1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 3.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END