MMs03012787 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.8866 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 -5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -4.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 -3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -1.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9957 -3.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -4.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1145 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5392 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 -0.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0827 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 -1.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6262 -1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3567 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4755 -2.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9002 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0190 -1.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7132 -0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2885 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1697 -0.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9679 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -6.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 -3.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9568 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6014 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1449 -4.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1588 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6082 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0438 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END