MMs03046374 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -3.9112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -5.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -4.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -2.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 -2.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3429 -2.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -0.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -5.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -7.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -8.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -6.5310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -6.4809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1098 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -3.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5607 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4361 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2044 -4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 -5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0422 -6.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -8.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -8.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 -9.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 -9.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 -8.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -6.6301 0.0000 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END