MMs00807300 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -1.2959 -0.7555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8876 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -3.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -2.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 -0.7994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5947 1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2988 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9966 1.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8969 2.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1927 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4949 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5012 3.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2054 4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9032 3.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1771 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -5.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8749 -5.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -6.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 -2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6248 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1674 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6250 -0.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3039 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9599 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8969 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4175 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9602 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9006 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6775 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6821 3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9164 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9806 5.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4379 5.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7206 3.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4975 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -6.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -7.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6686 -6.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END