MMs00484181 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4888 -5.2059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8888 -6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4944 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -5.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -6.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.4903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -7.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -9.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3472 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9265 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3865 -6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4525 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9416 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0966 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5323 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5293 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0865 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4482 -5.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5865 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -7.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -8.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 -7.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -5.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 -8.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 23 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END