MMs02222499 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0331 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -3.7785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 4.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 2.8853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.9036 2.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2191 4.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9256 5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3503 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 -2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4697 -3.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 2.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4229 4.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0701 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8948 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2429 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2627 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 6.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5863 4.9929 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 7 1 M CHG 1 26 1 M END