MMs01294997 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -2.6143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2289 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4859 -2.6224 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0139 2.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 2.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 1.2381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 2.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -0.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0139 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5139 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2568 1.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0138 2.5005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.5138 2.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2567 1.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7567 1.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5137 2.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7708 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2708 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5279 5.0904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.0279 5.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2849 6.3854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5942 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6196 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9196 3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8942 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5941 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6195 3.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9195 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8511 0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6511 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3511 0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.7137 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3764 4.8152 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 35 1 M CHG 1 37 -1 M END