MMs01218276 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0178 -2.5566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4178 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 -3.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9078 -3.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5282 -0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5179 0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 1.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8313 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -1.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3312 -0.1244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -5.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8051 -7.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1521 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8477 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3716 -0.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5422 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3042 2.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -7.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -8.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -9.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7232 -6.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -8.1527 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 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END