MMs00643447 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.5751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1079 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3139 -1.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 -3.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -5.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 -6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 -5.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4363 -4.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 -5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0699 -6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1271 -8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4699 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5116 -0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -5.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4578 -7.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 -6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5764 -3.9393 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END