MMs00378730 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 -5.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -7.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 -6.5215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -7.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1676 -8.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -7.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -6.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2854 -9.0844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -10.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 -9.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0907 -8.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -7.8616 0.0000 S 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 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2759 -4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -4.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3287 -5.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -7.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 -6.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 -6.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4656 -9.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6937 -9.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 -10.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7353 -8.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -5.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4013 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0956 -8.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 -8.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0702 -10.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0588 -7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 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 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END