MMs03300916 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4903 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9903 -5.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2903 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 -4.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5884 -6.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9716 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 -4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 -3.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6019 -1.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 9 1 M CHG 1 18 1 M END