MMs00397099 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -5.1775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2768 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 -7.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -9.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7876 -9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5322 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7768 -6.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0322 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7768 -6.4548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2768 -6.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -3.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5214 -5.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2767 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7767 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5214 -5.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7660 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2660 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0213 -5.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5429 -10.3612 0.0000 O 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 -2.8511 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6919 -10.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 -5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6365 -8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8811 -7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3810 -7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3617 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6617 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6170 -4.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6256 -6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9472 -11.4029 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 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 9 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END