MMs01084669 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 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 -0.7550 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1549 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7549 1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0198 5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7747 6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1787 7.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 0.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 -0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9678 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 2.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3842 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9489 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3838 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7228 3.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6257 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6811 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0976 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 5.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0099 2.5637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2099 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END