MMs01205831 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4775 -2.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 -2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7162 -3.9805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2162 -3.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1939 -6.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9328 -7.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4327 -7.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1938 -6.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4550 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2161 -4.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4772 -2.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9773 -2.7008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2383 -1.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7383 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 1.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2606 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 1.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3464 -3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6757 -3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7792 -1.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1085 -2.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -5.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -6.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3239 -8.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0238 -8.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3938 -6.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3294 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3694 2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6695 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2995 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END