MMs00937824 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -2.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0617 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -2.7791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9549 -3.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6559 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3616 0.2213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6722 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -0.5288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0585 0.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 1.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 -1.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 3.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8807 3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 1.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0978 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0363 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0641 -3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8467 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2292 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2539 4.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 2.8424 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END