MMs00455731 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8577 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6584 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -1.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2898 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2809 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7268 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7113 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2113 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 1.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4902 -1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6098 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 1.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4707 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6345 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1216 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2309 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -7.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.2211 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 M END