MMs00026302 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1536 -0.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 -0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -2.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -0.8781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.8368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2358 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -3.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 -3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5296 -2.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 -1.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1287 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 -0.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6258 1.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9255 -0.0799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7264 -1.3482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3264 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 -2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 -3.9442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1199 1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3190 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1223 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 0.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9558 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4763 0.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3242 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8522 -4.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0125 -4.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4839 0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3682 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0627 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3190 1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8774 3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1795 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9232 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END