MMs00113664 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1113 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6314 1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1525 -1.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6848 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2828 0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5635 3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 -0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -4.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9992 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0815 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0152 0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2913 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5309 -3.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5972 -3.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3269 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9558 4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6286 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9551 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5978 3.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1720 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -2.1970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5133 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END