MMs00176381 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3666 0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2685 2.4122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 3.1198 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 4.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 2.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 4.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5974 1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7059 2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 4.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9557 4.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1353 2.3112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5901 3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6805 0.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5647 1.8564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8856 0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3150 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4235 0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1027 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2423 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2031 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 5.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 1.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 0.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2719 5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6866 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7258 -0.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7581 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2651 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0656 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5333 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3016 2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2624 3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7231 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2301 3.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END