MMs00036277 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4930 -0.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1143 -1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3648 1.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 0.9314 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2578 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 1.4554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2668 0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 2.0543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0038 2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 3.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 2.5782 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8222 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7152 2.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 1.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 2.9576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 3.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7859 2.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6089 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0316 0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1545 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5772 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8771 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7543 2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3315 1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1944 0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1157 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5261 -0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9985 -1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0815 5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5538 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1237 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6352 -0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9617 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6101 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1809 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 -0.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9146 -1.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0153 1.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4332 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 0.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END