MMs01258569 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8412 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8341 3.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2932 4.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7666 4.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3075 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0614 1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0612 0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3775 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7497 -1.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5975 -3.3845 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1312 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3773 -2.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2127 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6237 -0.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1664 -0.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6611 3.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4876 5.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1268 6.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9396 4.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7871 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6465 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4841 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M END