MMs00251551 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4958 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4916 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -6.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2479 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7479 -1.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5414 -0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8257 -3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 -4.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4121 -4.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4096 -5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3378 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4017 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1017 1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3941 -3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4617 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1017 1.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5382 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END