MMs01462080 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2380 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 -0.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 -2.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.3463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -3.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 -3.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2234 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 -2.7660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 -0.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2783 -0.1264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9912 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2047 2.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4906 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2771 -0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7765 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4894 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2035 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4158 3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6292 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9888 1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7753 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9904 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6775 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1811 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -4.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 -1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 -5.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -4.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7068 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4057 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5743 3.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6074 4.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 6.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6511 5.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7971 0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4045 -0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7535 -0.5431 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END