MMs01616037 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3626 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7915 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0868 -4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3895 -3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 -1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 -1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7072 0.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 -1.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2978 -1.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5931 -1.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5856 -3.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8809 -4.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1837 -3.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1911 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8959 -1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9033 0.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2061 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0808 -5.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4258 -4.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1077 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 -3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5311 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0737 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5434 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8749 -5.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2199 -4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2334 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6113 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2483 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8009 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0163 -4.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5689 -6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9319 -5.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 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 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END