MMs01068745 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 -1.2956 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3223 -0.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9387 1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4311 1.2070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 -2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3113 -2.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7998 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4161 1.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5399 2.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9086 1.6570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5249 3.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0174 3.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8935 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3860 2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0023 3.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1262 4.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6337 4.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4948 3.6247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2469 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7106 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9628 -0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6095 0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3619 3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 4.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4005 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0869 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6192 5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9327 5.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END