MMs01027171 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0369 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2063 -3.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -4.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 -5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 -7.0968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 -6.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -7.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4422 -7.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9647 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -5.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4151 -5.9942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7356 -7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 -8.6751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 -7.3210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0169 -8.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -8.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2982 -9.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 -9.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 -8.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 -7.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -4.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 -1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 -9.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2229 -8.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 -3.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -9.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -9.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -10.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -10.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7151 -8.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END