MMs01618815 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.0056 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0337 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3074 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9054 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -2.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 -3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 2.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7053 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 -2.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4677 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7275 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4939 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -0.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9052 -3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5052 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5864 1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0317 -0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3941 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1869 1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3792 4.0703 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 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 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END