MMs02913422 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 1.4570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8312 4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4292 4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7220 3.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0973 4.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4213 5.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0917 3.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9298 0.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8664 2.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5848 3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4564 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9494 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8210 0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1996 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7065 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8349 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0712 -1.6098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6322 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1519 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6945 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4918 4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8411 5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1458 1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4391 5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 1.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2635 4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6676 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4465 3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0154 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2094 -1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6405 0.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END