MMs02629449 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7580 -1.2944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5523 -0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9839 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 -2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7328 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3352 -6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -5.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6484 -0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5775 -3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9419 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6063 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END