MMs01678613 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7571 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3571 -0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 -5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -6.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3656 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7284 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 -7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -7.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 -6.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 -5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 -7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 -7.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -5.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6926 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3513 -0.2195 0.0000 H 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END