MMs01069579 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -6.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 -6.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 -8.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -10.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -10.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -9.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -11.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6452 -6.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6696 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -4.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6019 -1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 -6.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -7.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8326 -6.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -5.3338 0.0000 O 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 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -3.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4941 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1813 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 -5.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 -4.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -5.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 -11.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0959 -12.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -12.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 -7.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 -5.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8514 -1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4011 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -3.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0531 -2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 -8.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9309 -7.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 N 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 M END