MMs01368714 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 -0.7472 -1.3006 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 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 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 -4.4944 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 -1.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3846 1.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8122 1.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1096 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4103 1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4135 3.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1161 4.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8154 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3898 3.7807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 -5.2026 0.0000 O 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 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 1.2056 -2.5955 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 -2.8494 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0922 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9637 2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3795 0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8788 2.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2165 3.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1070 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4482 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4540 3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1186 5.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -7.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END