MMs01431101 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7555 -1.2958 0.0000 C 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 -2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7334 -3.9130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9779 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -3.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2334 -3.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2224 -6.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7224 -6.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4779 -5.2407 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 -3.8939 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 3.0110 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.1834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9246 -5.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0414 -3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -3.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8234 -6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -7.8318 0.0000 N 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 -2.6183 -2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -5.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 -2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3594 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 -6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -6.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 -5.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -3.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1083 -2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 -3.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4014 -2.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 M END