MMs01658572 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2966 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -3.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -4.4790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2414 -2.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8222 -2.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 -4.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1988 -2.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4031 -2.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2517 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2308 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7797 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -3.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3606 -2.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5329 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3286 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -3.8814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -2.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -2.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -0.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8045 -1.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1763 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0325 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9573 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3367 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4229 -4.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0388 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8462 -4.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3240 -3.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6342 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4664 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9886 -0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3084 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3809 -1.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -0.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END