MMs02614206 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 -0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4916 -2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 -1.3354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 -6.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -6.4685 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1195 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5882 -3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8882 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1285 -8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -4.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -8.8208 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END