MMs03325754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 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 2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.5922 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 3.0102 -5.1902 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7127 -5.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -4.4377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -6.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -6.4848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0153 -7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5153 -7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2628 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -6.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8709 -7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2966 -6.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6056 -5.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4889 -4.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 -4.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7627 -4.1039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.1098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -9.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -10.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -11.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -11.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -10.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1597 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 -8.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -8.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 -8.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1899 -7.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 -5.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 -3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -8.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 -10.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -12.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -12.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -10.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END