MMs00573982 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 1.3331 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9340 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1312 0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5559 0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7731 -0.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5497 2.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1212 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6518 3.9749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7596 2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1324 2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2954 0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6682 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8781 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7151 2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3423 3.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2509 0.5615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7965 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1151 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3599 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0945 -0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6239 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8929 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4265 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3275 0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7986 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6830 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2119 4.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END