MMs01692765 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 -5.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2590 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5060 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 -6.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5180 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7711 -9.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2711 -9.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8446 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5976 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6084 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3797 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3416 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8854 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2232 -6.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1800 -4.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1765 -3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6327 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2949 -1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3626 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7180 -7.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3735 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6735 -10.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.5702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -7.7629 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 52 1 0 0 0 0 M END