MMs01125336 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.3036 -0.7421 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2643 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -2.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -2.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8213 -4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1249 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 -4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 -2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 3.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 4.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3279 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3931 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -6.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4622 -5.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4458 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1948 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 5.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 4.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 52 53 1 0 0 0 0 M END