MMs00351368 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 2.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 0.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4951 2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0039 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 -0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 3.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0917 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4495 1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 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 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END