MMs02383200 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5102 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 6.4789 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2127 5.9339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8078 4.4288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 4.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 5.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7051 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3861 4.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9637 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 3.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1387 5.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1958 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5363 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 6.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 6.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 7.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 6.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 5.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 5.2050 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END