MMs03077028 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7563 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7309 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7436 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9872 -2.6274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 -3.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -5.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 1.3321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -3.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6258 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6487 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7142 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7985 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3258 -4.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 -7.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -5.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4178 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -3.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.6142 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END