MMs02141548 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 -1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3746 4.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6825 2.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2805 2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5766 3.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5342 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8156 -4.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1318 0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7778 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4448 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6872 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2036 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7463 3.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 0.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3279 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END