MMs00762226 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2774 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 -2.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8608 2.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3298 2.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0723 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0623 0.0647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5723 1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3298 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5873 3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0873 3.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3477 -1.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0328 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -4.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4752 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 0.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1043 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4193 -2.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2715 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 -5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8715 -3.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1663 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5298 2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1933 4.7988 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END