MMs01184831 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7303 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -7.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 -8.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -6.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7734 -5.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -5.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 -7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1816 -7.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 -6.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -5.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 -4.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 -3.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 -8.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7172 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -5.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -7.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6518 -4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -10.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -8.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9144 -8.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3547 -6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5074 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9089 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -2.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -9.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0289 -10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 -8.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -7.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9066 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1153 -4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7028 -5.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 -8.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 -7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END