MMs01088577 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -1.3006 0.0000 C 0 0 3 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 -0.0056 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6056 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.9019 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 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7888 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -7.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 -9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -10.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -9.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -11.7026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -5.2058 0.0000 N 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 4.4944 -2.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -3.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -3.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 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 -3.7558 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -5.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -7.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0855 -6.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 -9.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -11.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 -9.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -12.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7053 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8494 -0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8394 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END