MMs00925176 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7442 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3442 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5229 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7787 -6.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -5.1696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4229 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3278 -4.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5375 -3.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3345 -5.9094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5519 -6.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9195 -6.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1369 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 -8.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6191 -9.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4017 -8.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4689 -10.6469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.2041 -9.4146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 -5.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 -4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6373 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 -4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3626 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 -3.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3825 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8734 -6.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4029 -7.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0397 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 -6.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3076 -8.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 M END