MMs01779070 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -7.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0324 -7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -9.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4676 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 -9.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -9.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4676 -7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6714 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -3.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6886 -4.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9903 -7.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 -7.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1367 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0265 -6.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2215 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -3.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3273 -5.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6676 -7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3079 -10.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -7.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END