MMs01389442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -1.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4906 -3.7216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8298 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2547 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5614 -2.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -0.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9161 0.4382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2267 -0.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6095 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2413 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4033 4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8717 4.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6171 3.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4593 0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8843 0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1910 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0727 -1.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6478 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9002 -3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1276 1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2308 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5144 4.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3636 5.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0264 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5163 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0555 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0837 0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3052 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8233 -1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0157 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5056 -3.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4766 -2.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4484 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3411 -0.0304 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END