MMs00778115 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -6.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -6.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1834 -5.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4767 -2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 0.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9778 -1.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6727 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3798 -1.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0747 -2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 0.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9009 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 -6.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4259 -7.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0089 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1088 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0121 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -3.5237 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END