MMs01674331 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.9586 -1.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -0.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3957 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8759 -3.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -1.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0226 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5382 -0.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0698 0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -2.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7184 -4.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8685 -1.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2136 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4611 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5207 -0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9646 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7974 -1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8682 -2.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2962 -1.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9940 -2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4928 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2938 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5960 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0972 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3970 1.2626 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.6991 2.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.8958 1.2031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7323 -4.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0835 -1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -2.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2106 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9075 1.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9289 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7906 -0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2915 -3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5786 0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3804 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3532 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0511 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4929 -1.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5389 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9198 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5595 -5.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END